Reference/PubChem-compound 6022
type: UnificationXref
id: 6022
db: PubChem-compound

Compound/PW C007739 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Adenosylcobinamide-GDP
stoichiometric coefficient: 1.0

Reference/ChemSpider 937
type: UnificationXref
id: 937
db: ChemSpider

vitamin B12 ABC transporter
type: Complex
component stoichiometry: Protein/82749 Inner Membrane/Stoichiometry/2.0
component stoichiometry: Protein/82748 Inner Membrane/Stoichiometry/2.0
cellular location: Inner Membrane
component: ATP-binding component of an ABC superfamily hemin transporter
component: Periplasmic hemin-binding protein
component: Permease component of an ABC superfamily hemin transporter

adenosylcobalamin 5'-phosphate
type: SmallMolecule
entity reference: adenosylcobalamin 5'-phosphate

Nicotinic acid
type: SmallMolecule
entity reference: Nicotinic acid

ReactionCoupledTransportCatalysis24013
type: Catalysis
controller: vitamin B12 ABC transporter
controlled: 3.6.3.33
control type: ACTIVATION

ReactionCoupledTransportCatalysis24014
type: Catalysis
controller: vitamin B12 ABC transporter
controlled: ReactionCoupledTransport23952
control type: ACTIVATION

ChemicalStructure/PW C001420
type: ChemicalStructure
structure format: SMILES
structure data: O

Compound/PW C040034/Stoichiometry/1.0
type: Stoichiometry
physical entity: Hydrogen Ion
stoichiometric coefficient: 1.0

Reference/PubChem-compound 11528127
type: UnificationXref
id: 11528127
db: PubChem-compound

Compound/PW C001987/Stoichiometry/1.0
type: Stoichiometry
physical entity: N1-(5-Phospho-a-D-ribosyl)-5,6-dimethylbenzimidazole
stoichiometric coefficient: 1.0

Reference/HMDB HMDB0000538
type: UnificationXref
id: HMDB0000538
db: HMDB

Compound/PW C003005/Stoichiometry/1.0
type: Stoichiometry
physical entity: Adenosyl cobinamide
stoichiometric coefficient: 1.0

Reference/BioCyc ATP
type: UnificationXref
id: ATP
db: BioCyc

Compound/PW C001034 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Adenosine diphosphate
stoichiometric coefficient: 1.0

Cobinamide
type: SmallMolecule
cellular location: Cytosol
entity reference: Cobinamide

Cobinamide
type: SmallMolecule
cellular location: Extracellular Space
entity reference: Cobinamide

Compound/PW C000414/Stoichiometry/1.0
type: Stoichiometry
physical entity: Adenosine triphosphate
stoichiometric coefficient: 1.0

Reference/HMDB HMDB0003379
type: UnificationXref
id: HMDB0003379
db: HMDB

Reference/ChEBI CHEBI 28911
type: UnificationXref
id: CHEBI:28911
db: ChEBI

Cyanocobalamin
type: SmallMolecule
cellular location: Inner Membrane
entity reference: Cyanocobalamin

Reference/ChemSpider 559142
type: UnificationXref
id: 559142
db: ChemSpider

Reference/BioCyc ADP
type: UnificationXref
id: ADP
db: BioCyc

Reference/ChEBI CHEBI 15940
type: UnificationXref
id: CHEBI:15940
db: ChEBI

Cobinamide
type: SmallMolecule
cellular location: Periplasmic Space
entity reference: Cobinamide

Compound/PW C001034/Stoichiometry/1.0
type: Stoichiometry
physical entity: Adenosine diphosphate
stoichiometric coefficient: 1.0

Compound/PW C042624 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: adenosylcobinamide phosphate
stoichiometric coefficient: 1.0

Vitamin B12 outer membrane transporter
type: Complex
component: Protein TonB
component: TonB-dependent outer membrane ferrienterochelin/colicin receptor
component: Biopolymer transport protein ExbB
component: Biopolymer transport protein ExbD

Reference/ChemSpider 5742
type: UnificationXref
id: 5742
db: ChemSpider

Reference/ChemSpider 958
type: UnificationXref
id: 958
db: ChemSpider

Reference/ChemSpider 2683694
type: UnificationXref
id: 2683694
db: ChemSpider

Reaction179481
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001463/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000471/Stoichiometry/1.0
right: Cobalamin
spontaneous: false
left: Cyanocobalamin
name: Cyanocobalamin → Cobalamin
conversion direction: LEFT_TO_RIGHT

Reference/PubChem-compound 1038
type: UnificationXref
id: 1038
db: PubChem-compound

Cyanocobalamin
type: SmallMolecule
cellular location: Extracellular Space
entity reference: Cyanocobalamin

ChemicalStructure/PW C007739
type: ChemicalStructure
structure format: SMILES

Reference/GENE ONTOLOGY GO 0005829
type: UnificationXref
id: GO:0005829
db: GENE ONTOLOGY

Compound/PW C001957/Stoichiometry/1.0
type: Stoichiometry
physical entity: Dimethylbenzimidazole
stoichiometric coefficient: 1.0

Cobalamin
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 28911
xref: Reference/CAS 13408-78-1
xref: Reference/PubChem-compound 6438156
xref: Reference/HMDB HMDB0002174
xref: Reference/ChemSpider 4942647
xref: Reference/KEGG Compound C05776
xref: Reference/BioCyc ADENOSYLCOBALAMIN-5-P
chemical formula: C62H88CoN13O14P
molecular weight: 1328.5637
structure: ChemicalStructure/PW C001463

Reference/HMDB HMDB0003701
type: UnificationXref
id: HMDB0003701
db: HMDB

Reference/HMDB HMDB0002174
type: UnificationXref
id: HMDB0002174
db: HMDB

Guanosine triphosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: Guanosine triphosphate

Reference/ChemSpider 392720
type: UnificationXref
id: 392720
db: ChemSpider

Pyrophosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: Pyrophosphate

cobinamide kinase
type: Complex
component stoichiometry: Protein/82744/Stoichiometry/2.0
component: ATP-binding component of an ABC superfamily transporter

Phosphate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00009
xref: Reference/PubChem-compound 1061
xref: Reference/CAS 14265-44-2
xref: Reference/HMDB HMDB0001429
xref: Reference/BioCyc CPD-8587
xref: Reference/ChEBI CHEBI 18367
xref: Reference/ChemSpider 1032
chemical formula: H3O4P
molecular weight: 97.9769
structure: ChemicalStructure/PW C001104

Adenosylcobinamide-GDP
type: SmallMolecule
cellular location: Cytosol
entity reference: Adenosylcobinamide-GDP

adenosylcobalamin 5'-phosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 49100
chemical formula: C72H101CoN18O20P2
molecular weight: 1658.6246
structure: ChemicalStructure/PW C040758

Reference/PubChem-compound 6830
type: UnificationXref
id: 6830
db: PubChem-compound

Reference/ChemSpider 1010
type: UnificationXref
id: 1010
db: ChemSpider

nicotinate-nucleotide dimethylbenzimidazole phosphoribosyltransferase
type: Complex
component stoichiometry: Protein/82745/Stoichiometry/2.0
component: Flagellar P-ring protein

Reference/GENE ONTOLOGY GO 0070258
type: UnificationXref
id: GO:0070258
db: GENE ONTOLOGY

Reference/CAS 582-60-5
type: UnificationXref
id: 582-60-5
db: CAS

Reference/BioCyc PPI
type: UnificationXref
id: PPI
db: BioCyc

nicotinate β-D-ribonucleotide
type: SmallMolecule
entity reference: nicotinate β-D-ribonucleotide

Reference/PubChem-compound 938
type: UnificationXref
id: 938
db: PubChem-compound

ChemicalStructure/PW C042683
type: ChemicalStructure
structure format: SMILES

nicotinate β-D-ribonucleotide
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15763
xref: Reference/KEGG Compound C01185
xref: Reference/ChemSpider 108822
xref: Reference/HMDB HMDB0059646
xref: Reference/PubChem-compound 121992
chemical formula: C11H15NO9P
molecular weight: 336.04843
structure: ChemicalStructure/PW C040083

Compound/PW C040758/Stoichiometry/1.0
type: Stoichiometry
physical entity: adenosylcobalamin 5'-phosphate
stoichiometric coefficient: 1.0

Compound/PW C000471/Stoichiometry/1.0
type: Stoichiometry
physical entity: Cyanocobalamin
stoichiometric coefficient: 1.0

Flagellar P-ring protein
type: Protein
entity reference: Flagellar P-ring protein

Magnesium/cobalt efflux protein
type: Protein
entity reference: Magnesium/cobalt efflux protein

Phosphoglycerate mutase
type: Protein
entity reference: Phosphoglycerate mutase

Reference/ChEBI CHEBI 15763
type: UnificationXref
id: CHEBI:15763
db: ChEBI

Reference/ChemSpider 9702912
type: UnificationXref
id: 9702912
db: ChemSpider

Guanosine triphosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15996
xref: Reference/ChemSpider 6569
xref: Reference/KEGG Compound C00044
xref: Reference/PubChem-compound 6830
xref: Reference/HMDB HMDB0001273
xref: Reference/CAS 86-01-1
xref: Reference/BioCyc GTP
chemical formula: C10H16N5O14P3
molecular weight: 522.99066
structure: ChemicalStructure/PW C000986

Compound/PW C000414 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Adenosine triphosphate
stoichiometric coefficient: 1.0

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

Compound/PW C040083/Stoichiometry/1.0
type: Stoichiometry
physical entity: nicotinate β-D-ribonucleotide
stoichiometric coefficient: 1.0

Reference/HMDB HMDB0059646
type: UnificationXref
id: HMDB0059646
db: HMDB

N1-(5-Phospho-a-D-ribosyl)-5,6-dimethylbenzimidazole
type: SmallMolecule
entity reference: N1-(5-Phospho-a-D-ribosyl)-5,6-dimethylbenzimidazole

Compound/PW C003005 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Adenosyl cobinamide
stoichiometric coefficient: 1.0

Cytosol
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005829

ChemicalStructure/PW C042605
type: ChemicalStructure
structure format: SMILES

Compound/PW C000170 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Pyrophosphate
stoichiometric coefficient: 1.0

Dimethylbenzimidazole
type: SmallMoleculeReference
xref: Reference/ChemSpider 655
xref: Reference/PubChem-compound 675
xref: Reference/CAS 582-60-5
xref: Reference/HMDB HMDB0003701
xref: Reference/ChEBI CHEBI 15890
xref: Reference/KEGG Compound C03114
chemical formula: C9H10N2
molecular weight: 146.0844
structure: ChemicalStructure/PW C001957

Adenosine triphosphate
type: SmallMolecule
entity reference: Adenosine triphosphate

ChemicalStructure/PW C001463
type: ChemicalStructure
structure format: SMILES

3.6.3.33
type: TransportWithBiochemicalReaction
participant stoichiometry: Compound/PW C040034 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003004 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104 Inner Membrane/Stoichiometry/1.0
right: Phosphate
right: Cobinamide
right: Adenosine diphosphate
right: Hydrogen Ion
spontaneous: false
EC number: 3.6.3.33
left: Water
left: Cobinamide
left: Adenosine triphosphate
name: Adenosine triphosphate + Cobinamide + Water → Adenosine diphosphate + Cobinamide + Hydrogen Ion + Phosphate
conversion direction: LEFT_TO_RIGHT

Adenosyl cobinamide
type: SmallMolecule
entity reference: Adenosyl cobinamide

Reference/CAS 14127-68-5
type: UnificationXref
id: 14127-68-5
db: CAS

ReactionCoupledTransport23952
type: TransportWithBiochemicalReaction
participant stoichiometry: Compound/PW C040034 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000471 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104 Inner Membrane/Stoichiometry/1.0
right: Phosphate
right: Cyanocobalamin
right: Adenosine diphosphate
right: Hydrogen Ion
spontaneous: false
left: Water
left: Cyanocobalamin
left: Adenosine triphosphate
name: Adenosine triphosphate + Cyanocobalamin + Water → Adenosine diphosphate + Cyanocobalamin + Hydrogen Ion + Phosphate
conversion direction: LEFT_TO_RIGHT

ChemicalStructure/PW C001104
type: ChemicalStructure
structure format: SMILES
structure data: OP(O)(O)=O

PPPi
type: SmallMoleculeReference
xref: Reference/BioCyc P3I
xref: Reference/KEGG Compound C00404
xref: Reference/PubChem-compound 983
xref: Reference/ChEBI CHEBI 39949
xref: Reference/CAS 10380-08-2
xref: Reference/HMDB HMDB0012282
xref: Reference/ChemSpider 958
chemical formula: H5O10P3
molecular weight: 257.90955
structure: ChemicalStructure/PW C007822

Compound/PW C000471 Periplasmic Space/Stoichiometry/1.0
type: Stoichiometry
physical entity: Cyanocobalamin
stoichiometric coefficient: 1.0

Hydrogen Ion
type: SmallMolecule
cellular location: Inner Membrane
entity reference: Hydrogen Ion

ATP-binding component of an ABC superfamily transporter
type: Protein
entity reference: ATP-binding component of an ABC superfamily transporter

Reference/KEGG Compound C00009
type: UnificationXref
id: C00009
db: KEGG Compound

TransportCatalysis52644
type: Catalysis
controller: Vitamin B12 outer membrane transporter
controlled: Transport72125
control type: ACTIVATION

Reference/KEGG Compound C00008
type: UnificationXref
id: C00008
db: KEGG Compound

Reference/PubChem-compound 675
type: UnificationXref
id: 675
db: PubChem-compound

GMP
type: SmallMolecule
entity reference: GMP

Hydrogen Ion
type: SmallMolecule
cellular location: Cytosol
entity reference: Hydrogen Ion

Reference/TAXONOMY 1005995
type: UnificationXref
id: 1005995
db: TAXONOMY

Reference/CAS 13408-78-1
type: UnificationXref
id: 13408-78-1
db: CAS

Compound/PW C000471 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Cyanocobalamin
stoichiometric coefficient: 1.0

Reference/KEGG Compound C00001
type: UnificationXref
id: C00001
db: KEGG Compound

Reference/HMDB HMDB0001429
type: UnificationXref
id: HMDB0001429
db: HMDB

Reference/ChEBI CHEBI 18361
type: UnificationXref
id: CHEBI:18361
db: ChEBI

Reference/ChEBI CHEBI 15890
type: UnificationXref
id: CHEBI:15890
db: ChEBI

Reference/ChEBI CHEBI 18367
type: UnificationXref
id: CHEBI:18367
db: ChEBI

Reference/ChemSpider 1032
type: UnificationXref
id: 1032
db: ChemSpider

Inner Membrane
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0070258

Reference/KEGG Compound C00002
type: UnificationXref
id: C00002
db: KEGG Compound

ATP-dependent DNA helicase RecG
type: Protein
entity reference: ATP-dependent DNA helicase RecG

TransportCatalysis52643
type: Catalysis
controller: Vitamin B12 outer membrane transporter
controlled: Transport72124
control type: ACTIVATION

Reference/ChEBI CHEBI 28956
type: UnificationXref
id: CHEBI:28956
db: ChEBI

Triphosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: Triphosphate

GMP
type: SmallMoleculeReference
chemical formula: C10H14N5O8P
molecular weight: 363.058
structure: ChemicalStructure/PW C042683

ChemicalStructure/PW C042624
type: ChemicalStructure
structure format: SMILES

ATP-binding component of an ABC superfamily hemin transporter
type: Protein
cellular location: Inner Membrane
entity reference: ATP-binding component of an ABC superfamily hemin transporter

Compound/PW C040034 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Hydrogen Ion
stoichiometric coefficient: 1.0

Reference/CAS 13497-85-3
type: UnificationXref
id: 13497-85-3
db: CAS

Reference/BioCyc CPD-315
type: UnificationXref
id: CPD-315
db: BioCyc

Cobinamide
type: SmallMolecule
cellular location: Inner Membrane
entity reference: Cobinamide

Protein TonB
type: Protein
entity reference: Protein TonB

Reference/KEGG Compound C00253
type: UnificationXref
id: C00253
db: KEGG Compound

Reference/ChemSpider 913
type: UnificationXref
id: 913
db: ChemSpider

TonB-dependent outer membrane ferrienterochelin/colicin receptor
type: Protein
entity reference: TonB-dependent outer membrane ferrienterochelin/colicin receptor

Biopolymer transport protein ExbB
type: Protein
entity reference: Biopolymer transport protein ExbB

Reference/KEGG Compound C00013
type: UnificationXref
id: C00013
db: KEGG Compound

Biopolymer transport protein ExbD
type: Protein
entity reference: Biopolymer transport protein ExbD

Extracellular Space
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005615

PPPi
type: SmallMolecule
entity reference: PPPi

Pyrophosphate
type: SmallMoleculeReference
xref: Reference/PubChem-compound 644102
xref: Reference/BioCyc PPI
xref: Reference/ChemSpider 559142
xref: Reference/ChEBI CHEBI 18361
xref: Reference/HMDB HMDB0000250
xref: Reference/CAS 14000-31-8
xref: Reference/KEGG Compound C00013
chemical formula: H4O7P2
molecular weight: 177.94322
structure: ChemicalStructure/PW C000170

ChemicalStructure/PW C000471
type: ChemicalStructure
structure format: SMILES

Nicotinic acid
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15940
xref: Reference/HMDB HMDB0001488
xref: Reference/KEGG Compound C00253
xref: Reference/PubChem-compound 938
xref: Reference/CAS 59-67-6
xref: Reference/ChemSpider 913
xref: Reference/BioCyc NIACINE
chemical formula: C6H5NO2
molecular weight: 123.03203
structure: ChemicalStructure/PW C001145

Reference/ChEBI CHEBI 39949
type: UnificationXref
id: CHEBI:39949
db: ChEBI

Reference/PubChem-compound 5957
type: UnificationXref
id: 5957
db: PubChem-compound

Reference/CAS 68-19-9
type: UnificationXref
id: 68-19-9
db: CAS

Reference/GENE ONTOLOGY GO 0005620
type: UnificationXref
id: GO:0005620
db: GENE ONTOLOGY

Reference/SMPDB SMP0456574
type: UnificationXref
id: SMP0456574
db: SMPDB

Hydrogen Ion
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00080
xref: Reference/ChEBI CHEBI 15378
xref: Reference/HMDB HMDB0059597
xref: Reference/PubChem-compound 1038
xref: Reference/ChemSpider 1010
chemical formula: H
molecular weight: 1.007825
structure: ChemicalStructure/PW C040034

Reference/ChEBI CHEBI 15996
type: UnificationXref
id: CHEBI:15996
db: ChEBI

Reference/CAS 56-65-5
type: UnificationXref
id: 56-65-5
db: CAS

Dimethylbenzimidazole
type: SmallMolecule
entity reference: Dimethylbenzimidazole

Compound/PW C042624/Stoichiometry/1.0
type: Stoichiometry
physical entity: adenosylcobinamide phosphate
stoichiometric coefficient: 1.0

Reference/HMDB HMDB0006902
type: UnificationXref
id: HMDB0006902
db: HMDB

Reference/HMDB HMDB0006903
type: UnificationXref
id: HMDB0006903
db: HMDB

Reference/ChEBI CHEBI 2480
type: UnificationXref
id: CHEBI:2480
db: ChEBI

Adenosine diphosphate
type: SmallMolecule
entity reference: Adenosine diphosphate

Adenosine triphosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: Adenosine triphosphate

Adenosine diphosphate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00008
xref: Reference/PubChem-compound 6022
xref: Reference/ChemSpider 5800
xref: Reference/CAS 58-64-0
xref: Reference/BioCyc ADP
xref: Reference/ChEBI CHEBI 16761
xref: Reference/HMDB HMDB0001341
chemical formula: C10H15N5O10P2
molecular weight: 427.02942
structure: ChemicalStructure/PW C001034

Reference/GENE ONTOLOGY GO 0005615
type: UnificationXref
id: GO:0005615
db: GENE ONTOLOGY

Reference/ChEBI CHEBI 16837
type: UnificationXref
id: CHEBI:16837
db: ChEBI

Compound/PW C001145/Stoichiometry/1.0
type: Stoichiometry
physical entity: Nicotinic acid
stoichiometric coefficient: 1.0

Adenosine triphosphate
type: SmallMolecule
cellular location: Inner Membrane
entity reference: Adenosine triphosphate

adenosylcobinamide phosphate
type: SmallMoleculeReference
chemical formula: C58H87CoN16O14P
molecular weight: 1321.5657
structure: ChemicalStructure/PW C042624

Adenosylcobinamide-GDP
type: SmallMoleculeReference
xref: Reference/BioCyc ADENOSYLCOBINAMIDE-GDP
xref: Reference/HMDB HMDB0012185
xref: Reference/KEGG Compound C06510
chemical formula: C68H97CoN21O21P2
molecular weight: 1664.5975
structure: ChemicalStructure/PW C007739

Reference/BioCyc CPD-8587
type: UnificationXref
id: CPD-8587
db: BioCyc

Reference/ChEBI CHEBI 18036
type: UnificationXref
id: CHEBI:18036
db: ChEBI

Compound/PW C003004 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Cobinamide
stoichiometric coefficient: 1.0

Reference/PathWhiz PW474962
type: UnificationXref
id: PW474962
db: PathWhiz

Reference/ChemSpider 655
type: UnificationXref
id: 655
db: ChemSpider

Water
type: SmallMolecule
entity reference: Water

Reference/ChEBI CHEBI 49100
type: UnificationXref
id: CHEBI:49100
db: ChEBI

Reference/ChemSpider 108822
type: UnificationXref
id: 108822
db: ChemSpider

ChemicalStructure/PW C001145
type: ChemicalStructure
structure format: SMILES
structure data: OC(=O)C1=CN=CC=C1

Reference/CAS 10380-08-2
type: UnificationXref
id: 10380-08-2
db: CAS

Compound/PW C000471 Extracellular Space/Stoichiometry/1.0
type: Stoichiometry
physical entity: Cyanocobalamin
stoichiometric coefficient: 1.0

Reference/HMDB HMDB0003882
type: UnificationXref
id: HMDB0003882
db: HMDB

adenosylcobinamide phosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: adenosylcobinamide phosphate

Reference/HMDB HMDB0000250
type: UnificationXref
id: HMDB0000250
db: HMDB

ChemicalStructure/PW C000170
type: ChemicalStructure
structure format: SMILES
structure data: OP(O)(=O)OP(O)(O)=O

Reference/HMDB HMDB0001341
type: UnificationXref
id: HMDB0001341
db: HMDB

Reference/CAS 14000-31-8
type: UnificationXref
id: 14000-31-8
db: CAS

Phosphate
type: SmallMolecule
cellular location: Inner Membrane
entity reference: Phosphate

Protein/82745/Stoichiometry/2.0
type: Stoichiometry
physical entity: Flagellar P-ring protein
stoichiometric coefficient: 2.0

Reference/KEGG Compound C00044
type: UnificationXref
id: C00044
db: KEGG Compound

Compound/PW C000414 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Adenosine triphosphate
stoichiometric coefficient: 1.0

Reference/CAS 975-91-7
type: UnificationXref
id: 975-91-7
db: CAS

ChemicalStructure/PW C040758
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C001034
type: ChemicalStructure
structure format: SMILES

Compound/PW C003004 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Cobinamide
stoichiometric coefficient: 1.0

ChemicalStructure/PW C040083
type: ChemicalStructure
structure format: SMILES

Protein/82748 Inner Membrane/Stoichiometry/2.0
type: Stoichiometry
physical entity: ATP-binding component of an ABC superfamily hemin transporter
stoichiometric coefficient: 2.0

Permease component of an ABC superfamily hemin transporter
type: Protein
cellular location: Inner Membrane
entity reference: Permease component of an ABC superfamily hemin transporter

Protein/82744/Stoichiometry/2.0
type: Stoichiometry
physical entity: ATP-binding component of an ABC superfamily transporter
stoichiometric coefficient: 2.0

Water
type: SmallMolecule
cellular location: Inner Membrane
entity reference: Water

Reference/ChEBI CHEBI 15422
type: UnificationXref
id: CHEBI:15422
db: ChEBI

Compound/PW C003004 Periplasmic Space/Stoichiometry/1.0
type: Stoichiometry
physical entity: Cobinamide
stoichiometric coefficient: 1.0

Compound/PW C003004 Extracellular Space/Stoichiometry/1.0
type: Stoichiometry
physical entity: Cobinamide
stoichiometric coefficient: 1.0

Reference/PubChem-compound 121992
type: UnificationXref
id: 121992
db: PubChem-compound

Reaction1153353
type: BiochemicalReaction
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001463/Stoichiometry/1.0
participant stoichiometry: Compound/PW C042605/Stoichiometry/1.0
participant stoichiometry: Compound/PW C007822/Stoichiometry/1.0
right: PPPi
right: coenzyme B12
spontaneous: false
left: Cobalamin
left: Adenosine triphosphate
name: Adenosine triphosphate + Cobalamin → PPPi + coenzyme B12
conversion direction: LEFT_TO_RIGHT

2.7.1.156
type: BiochemicalReaction
participant stoichiometry: Compound/PW C040034 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C042624 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C007739 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000986 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000170 Cytosol/Stoichiometry/1.0
right: Pyrophosphate
right: Adenosylcobinamide-GDP
spontaneous: false
EC number: 2.7.1.156
left: Hydrogen Ion
left: adenosylcobinamide phosphate
left: Guanosine triphosphate
name: Guanosine triphosphate + Hydrogen Ion + adenosylcobinamide phosphate → Adenosylcobinamide-GDP + Pyrophosphate
conversion direction: LEFT_TO_RIGHT

Reference/KEGG Compound C04778
type: UnificationXref
id: C04778
db: KEGG Compound

2.5.1.17
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001868 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003004 Cytosol/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003005 Cytosol/Stoichiometry/1.0
right: Adenosyl cobinamide
right: Triphosphate
spontaneous: false
EC number: 2.5.1.17
left: Adenosine triphosphate
left: Cobinamide
name: Adenosine triphosphate + Cobinamide → Adenosyl cobinamide + Triphosphate
conversion direction: LEFT_TO_RIGHT

Reference/CAS 7732-18-5
type: UnificationXref
id: 7732-18-5
db: CAS

ATP-dependent DNA helicase RecG
type: Protein
cellular location: Cytosol
entity reference: ATP-dependent DNA helicase RecG

Compound/PW C007822/Stoichiometry/1.0
type: Stoichiometry
physical entity: PPPi
stoichiometric coefficient: 1.0

3.1.3.73
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040758/Stoichiometry/1.0
participant stoichiometry: Compound/PW C042605/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
right: Phosphate
right: coenzyme B12
spontaneous: false
EC number: 3.1.3.73
left: Water
left: adenosylcobalamin 5'-phosphate
name: Water + adenosylcobalamin 5'-phosphate → Phosphate + coenzyme B12
conversion direction: LEFT_TO_RIGHT

Reference/BioCyc ADENOSYLCOBINAMIDE-GDP
type: UnificationXref
id: ADENOSYLCOBINAMIDE-GDP
db: BioCyc

Reference/HMDB HMDB0001488
type: UnificationXref
id: HMDB0001488
db: HMDB

Cobinamide
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0006902
xref: Reference/PubChem-compound 11528127
xref: Reference/CAS 13497-85-3
xref: Reference/ChemSpider 9702912
xref: Reference/ChEBI CHEBI 28956
xref: Reference/KEGG Compound C05774
chemical formula: C48H72CoN11O8
molecular weight: 989.48975
structure: ChemicalStructure/PW C003004

Adenosyl cobinamide
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0006903
xref: Reference/ChEBI CHEBI 2480
xref: Reference/KEGG Compound C06508
chemical formula: C58H84CoN16O11
molecular weight: 1239.5837
structure: ChemicalStructure/PW C003005

Compound/PW C042683/Stoichiometry/1.0
type: Stoichiometry
physical entity: GMP
stoichiometric coefficient: 1.0

ATP-binding component of an ABC superfamily transporter
type: Protein
cellular location: Cytosol
entity reference: ATP-binding component of an ABC superfamily transporter

Adenosine triphosphate
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15422
xref: Reference/PubChem-compound 5957
xref: Reference/HMDB HMDB0000538
xref: Reference/CAS 56-65-5
xref: Reference/ChemSpider 5742
xref: Reference/BioCyc ATP
xref: Reference/KEGG Compound C00002
chemical formula: C10H16N5O13P3
molecular weight: 506.99576
structure: ChemicalStructure/PW C000414

Transport72124
type: Transport
participant stoichiometry: Compound/PW C003004 Periplasmic Space/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003004 Extracellular Space/Stoichiometry/1.0
right: Cobinamide
spontaneous: false
left: Cobinamide
name: Cobinamide (→) Transport: Tatumella ptyseos ATCC 33301, Extracellular Space to Tatumella ptyseos ATCC 33301, Periplasmic Space
conversion direction: LEFT_TO_RIGHT

Transport72125
type: Transport
participant stoichiometry: Compound/PW C000471 Periplasmic Space/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000471 Extracellular Space/Stoichiometry/1.0
right: Cyanocobalamin
spontaneous: false
left: Cyanocobalamin
name: Cyanocobalamin (→) Transport: Tatumella ptyseos ATCC 33301, Extracellular Space to Tatumella ptyseos ATCC 33301, Periplasmic Space
conversion direction: LEFT_TO_RIGHT

Adenosyl cobinamide
type: SmallMolecule
cellular location: Cytosol
entity reference: Adenosyl cobinamide

Reference/CAS 59-67-6
type: UnificationXref
id: 59-67-6
db: CAS

N1-(5-Phospho-a-D-ribosyl)-5,6-dimethylbenzimidazole
type: SmallMoleculeReference
xref: Reference/ChemSpider 392720
xref: Reference/ChEBI CHEBI 16837
xref: Reference/CAS 975-91-7
xref: Reference/KEGG Compound C04778
xref: Reference/HMDB HMDB0003882
xref: Reference/PubChem-compound 444941
chemical formula: C14H19N2O7P
molecular weight: 358.093
structure: ChemicalStructure/PW C001987

Compound/PW C042605/Stoichiometry/1.0
type: Stoichiometry
physical entity: coenzyme B12
stoichiometric coefficient: 1.0

Adenosylcobinamide-GDP
type: SmallMolecule
entity reference: Adenosylcobinamide-GDP

Triphosphate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00536
xref: Reference/HMDB HMDB0003379
xref: Reference/CAS 14127-68-5
xref: Reference/ChemSpider 2683694
xref: Reference/PubChem-compound 3440921
xref: Reference/ChEBI CHEBI 18036
chemical formula: H5O10P3
molecular weight: 257.90955
structure: ChemicalStructure/PW C001868

Reference/ChEBI CHEBI 16761
type: UnificationXref
id: CHEBI:16761
db: ChEBI

Reference/PubChem-compound 3440921
type: UnificationXref
id: 3440921
db: PubChem-compound

Reference/PubChem-compound 962
type: UnificationXref
id: 962
db: PubChem-compound

Cyanocobalamin
type: SmallMolecule
cellular location: Periplasmic Space
entity reference: Cyanocobalamin

Reference/ChemSpider 5800
type: UnificationXref
id: 5800
db: ChemSpider

Compound/PW C001463/Stoichiometry/1.0
type: Stoichiometry
physical entity: Cobalamin
stoichiometric coefficient: 1.0

cobinamide-P guanyltransferase
type: Complex
component stoichiometry: Protein/82744 Cytosol/Stoichiometry/2.0
cellular location: Cytosol
component: ATP-binding component of an ABC superfamily transporter

Phosphate
type: SmallMolecule
entity reference: Phosphate

Reference/HMDB HMDB0000607
type: UnificationXref
id: HMDB0000607
db: HMDB

Compound/PW C001104/Stoichiometry/1.0
type: Stoichiometry
physical entity: Phosphate
stoichiometric coefficient: 1.0

ChemicalStructure/PW C003004
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C003005
type: ChemicalStructure
structure format: SMILES

Reference/KEGG Compound C00080
type: UnificationXref
id: C00080
db: KEGG Compound

Cobalamin
type: SmallMolecule
entity reference: Cobalamin

Periplasmic Space
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005620

Reference/HMDB HMDB0002111
type: UnificationXref
id: HMDB0002111
db: HMDB

Reference/ChemSpider 4942647
type: UnificationXref
id: 4942647
db: ChemSpider

Cyanocobalamin
type: SmallMoleculeReference
xref: Reference/BioCyc CPD-315
xref: Reference/ChEBI CHEBI 17439
xref: Reference/KEGG Compound C02823
xref: Reference/CAS 68-19-9
xref: Reference/HMDB HMDB0000607
chemical formula: C63H89CoN14O14P
molecular weight: 1355.5752
structure: ChemicalStructure/PW C000471

Reference/ChEBI CHEBI 15377
type: UnificationXref
id: CHEBI:15377
db: ChEBI

Protein TonB
type: ProteinReference

ReactionCatalysis1180164
type: Catalysis
controller: Phosphoglycerate mutase
controlled: 3.1.3.73
control type: ACTIVATION

Reference/KEGG Compound C00404
type: UnificationXref
id: C00404
db: KEGG Compound

ReactionCatalysis1180163
type: Catalysis
controller: Magnesium/cobalt efflux protein
controlled: 2.7.8.26
control type: ACTIVATION

Reference/ChEBI CHEBI 15378
type: UnificationXref
id: CHEBI:15378
db: ChEBI

ChemicalStructure/PW C040034
type: ChemicalStructure
structure format: SMILES
structure data: [H+]

Reference/CAS 14265-44-2
type: UnificationXref
id: 14265-44-2
db: CAS

ReactionCatalysis1180169
type: Catalysis
controller: ATP-dependent DNA helicase RecG
controlled: 2.5.1.17
control type: ACTIVATION

Reference/ChEBI CHEBI 17439
type: UnificationXref
id: CHEBI:17439
db: ChEBI

Reference/KEGG Compound C02823
type: UnificationXref
id: C02823
db: KEGG Compound

Biopolymer transport protein ExbD
type: ProteinReference

ReactionCatalysis1180167
type: Catalysis
controller: cobinamide-P guanyltransferase
controlled: 2.7.1.156
control type: ACTIVATION

Biopolymer transport protein ExbB
type: ProteinReference

Reference/KEGG Compound C06508
type: UnificationXref
id: C06508
db: KEGG Compound

ReactionCatalysis1180166
type: Catalysis
controller: ATP-dependent DNA helicase RecG
controlled: Reaction1153353
control type: ACTIVATION

Reference/ChemSpider 6569
type: UnificationXref
id: 6569
db: ChemSpider

Reference/CAS 58-64-0
type: UnificationXref
id: 58-64-0
db: CAS

ChemicalStructure/PW C000414
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C001987
type: ChemicalStructure
structure format: SMILES

Reference/HMDB HMDB0012282
type: UnificationXref
id: HMDB0012282
db: HMDB

Reference/KEGG Compound C05774
type: UnificationXref
id: C05774
db: KEGG Compound

Reference/BioCyc GTP
type: UnificationXref
id: GTP
db: BioCyc

coenzyme B12
type: SmallMolecule
entity reference: coenzyme B12

Reference/KEGG Compound C05776
type: UnificationXref
id: C05776
db: KEGG Compound

Reference/KEGG Compound C03114
type: UnificationXref
id: C03114
db: KEGG Compound

ChemicalStructure/PW C001868
type: ChemicalStructure
structure format: SMILES
structure data: OP(O)(=O)OP(O)(=O)OP(O)(O)=O

Tatumella ptyseos ATCC 33301
type: BioSource
xref: Reference/TAXONOMY 1005995

Compound/PW C001420/Stoichiometry/1.0
type: Stoichiometry
physical entity: Water
stoichiometric coefficient: 1.0

Reference/KEGG Compound C01185
type: UnificationXref
id: C01185
db: KEGG Compound

Compound/PW C040034 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Hydrogen Ion
stoichiometric coefficient: 1.0

2.7.1.156
type: BiochemicalReaction
participant stoichiometry: Compound/PW C042624/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000414/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003005/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: Adenosine diphosphate
right: adenosylcobinamide phosphate
right: Hydrogen Ion
spontaneous: false
EC number: 2.7.1.156
left: Adenosyl cobinamide
left: Adenosine triphosphate
name: Adenosine triphosphate + Adenosyl cobinamide → Adenosine diphosphate + Hydrogen Ion + adenosylcobinamide phosphate
conversion direction: LEFT_TO_RIGHT

2.4.2.21
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001957/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001987/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040083/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001145/Stoichiometry/1.0
right: Nicotinic acid
right: Hydrogen Ion
right: N1-(5-Phospho-a-D-ribosyl)-5,6-dimethylbenzimidazole
spontaneous: false
EC number: 2.4.2.21
left: nicotinate β-D-ribonucleotide
left: Dimethylbenzimidazole
name: Dimethylbenzimidazole + nicotinate β-D-ribonucleotide → Hydrogen Ion + N1-(5-Phospho-a-D-ribosyl)-5,6-dimethylbenzimidazole + Nicotinic acid
conversion direction: LEFT_TO_RIGHT

Adenosylcobalamin Salvage from Cobinamide
type: Pathway
pathway order: PathwayTransport/6718876
pathway order: PathwayTransport/6718877
pathway order: PathwayEnzymeReaction/6718874
pathway order: PathwayEnzymeReaction/6718850
pathway order: PathwayEnzymeReaction/6718872
pathway order: PathwayEnzymeReaction/6718860
pathway order: PathwayEnzymeReaction/6718867
pathway order: PathwayEnzymeReaction/6718864
pathway order: PathwayEnzymeReaction/6718859
pathway order: PathwayEnzymeReaction/6718847
pathway order: PathwayEnzymeReaction/6718846
pathway order: PathwayEnzymeReaction/6718868
pathway component: TransportCatalysis52644
pathway component: ReactionCatalysis1180164
pathway component: ReactionCatalysis1180163
pathway component: ReactionCatalysis1180169
pathway component: Transport72124
pathway component: ReactionCatalysis1180167
pathway component: ReactionCatalysis1180166
pathway component: Transport72125
pathway component: Reaction1153353
pathway component: 2.7.1.156
pathway component: Reaction179481
pathway component: 2.5.1.17
pathway component: 3.1.3.73
pathway component: TransportCatalysis52643
pathway component: 3.6.3.33
pathway component: ReactionCoupledTransport23952
pathway component: ReactionCoupledTransportCatalysis24013
pathway component: ReactionCoupledTransportCatalysis24014
pathway component: 2.4.2.21
pathway component: 2.7.8.26
pathway component: ReactionCatalysis1180161
pathway component: ReactionCatalysis1180160
xref: Reference/SMPDB SMP0456574
xref: Reference/PathWhiz PW474962
organism: Tatumella ptyseos ATCC 33301

2.7.8.26
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001987/Stoichiometry/1.0
participant stoichiometry: Compound/PW C042683/Stoichiometry/1.0
participant stoichiometry: Compound/PW C007739/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040758/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: GMP
right: Hydrogen Ion
right: adenosylcobalamin 5'-phosphate
spontaneous: false
EC number: 2.7.8.26
left: N1-(5-Phospho-a-D-ribosyl)-5,6-dimethylbenzimidazole
left: Adenosylcobinamide-GDP
name: Adenosylcobinamide-GDP + N1-(5-Phospho-a-D-ribosyl)-5,6-dimethylbenzimidazole → GMP + Hydrogen Ion + adenosylcobalamin 5'-phosphate
conversion direction: LEFT_TO_RIGHT

Reference/PubChem-compound 6438156
type: UnificationXref
id: 6438156
db: PubChem-compound

TonB-dependent outer membrane ferrienterochelin/colicin receptor
type: ProteinReference

Reference/HMDB HMDB0001273
type: UnificationXref
id: HMDB0001273
db: HMDB

Compound/PW C001868 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Triphosphate
stoichiometric coefficient: 1.0

Reference/KEGG Compound C00536
type: UnificationXref
id: C00536
db: KEGG Compound

Reference/PubChem-compound 983
type: UnificationXref
id: 983
db: PubChem-compound

Reference/PubChem-compound 644102
type: UnificationXref
id: 644102
db: PubChem-compound

Periplasmic hemin-binding protein
type: ProteinReference
organism: Tatumella ptyseos ATCC 33301

coenzyme B12
type: SmallMoleculeReference
chemical formula: C72H100CoN18O17P
molecular weight: 1578.6583
structure: ChemicalStructure/PW C042605

ChemicalStructure/PW C000986
type: ChemicalStructure
structure format: SMILES

Protein/82744 Cytosol/Stoichiometry/2.0
type: Stoichiometry
physical entity: ATP-binding component of an ABC superfamily transporter
stoichiometric coefficient: 2.0

Compound/PW C000986 Cytosol/Stoichiometry/1.0
type: Stoichiometry
physical entity: Guanosine triphosphate
stoichiometric coefficient: 1.0

ChemicalStructure/PW C001957
type: ChemicalStructure
structure format: SMILES
structure data: CC1=CC2=C(C=C1C)N=CN2

Reference/KEGG Compound C06510
type: UnificationXref
id: C06510
db: KEGG Compound

Reference/BioCyc ADENOSYLCOBALAMIN-5-P
type: UnificationXref
id: ADENOSYLCOBALAMIN-5-P
db: BioCyc

Cyanocobalamin
type: SmallMolecule
entity reference: Cyanocobalamin

ChemicalStructure/PW C007822
type: ChemicalStructure
structure format: SMILES
structure data: OP(O)(=O)OP(O)(=O)OP(O)(O)=O

Water
type: SmallMoleculeReference
xref: Reference/PubChem-compound 962
xref: Reference/ChEBI CHEBI 15377
xref: Reference/KEGG Compound C00001
xref: Reference/ChemSpider 937
xref: Reference/HMDB HMDB0002111
xref: Reference/CAS 7732-18-5
chemical formula: H2O
molecular weight: 18.010565
structure: ChemicalStructure/PW C001420

ATP-dependent DNA helicase RecG
type: ProteinReference

Compound/PW C007739/Stoichiometry/1.0
type: Stoichiometry
physical entity: Adenosylcobinamide-GDP
stoichiometric coefficient: 1.0

ReactionCatalysis1180161
type: Catalysis
controller: nicotinate-nucleotide dimethylbenzimidazole phosphoribosyltransferase
controlled: 2.4.2.21
control type: ACTIVATION

ReactionCatalysis1180160
type: Catalysis
controller: cobinamide kinase
controlled: 2.7.1.156
control type: ACTIVATION

Reference/CAS 86-01-1
type: UnificationXref
id: 86-01-1
db: CAS

Reference/PubChem-compound 1061
type: UnificationXref
id: 1061
db: PubChem-compound

adenosylcobinamide phosphate
type: SmallMolecule
entity reference: adenosylcobinamide phosphate

Reference/HMDB HMDB0059597
type: UnificationXref
id: HMDB0059597
db: HMDB

ATP-binding component of an ABC superfamily transporter
type: ProteinReference

Flagellar P-ring protein
type: ProteinReference

Magnesium/cobalt efflux protein
type: ProteinReference

Phosphoglycerate mutase
type: ProteinReference

Reference/PubChem-compound 444941
type: UnificationXref
id: 444941
db: PubChem-compound

Reference/HMDB HMDB0012185
type: UnificationXref
id: HMDB0012185
db: HMDB

ATP-binding component of an ABC superfamily hemin transporter
type: ProteinReference
organism: Tatumella ptyseos ATCC 33301

Permease component of an ABC superfamily hemin transporter
type: ProteinReference
organism: Tatumella ptyseos ATCC 33301

Compound/PW C001420 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Water
stoichiometric coefficient: 1.0

Reference/BioCyc NIACINE
type: UnificationXref
id: NIACINE
db: BioCyc

Reference/BioCyc P3I
type: UnificationXref
id: P3I
db: BioCyc

Periplasmic hemin-binding protein
type: Protein
cellular location: Inner Membrane
entity reference: Periplasmic hemin-binding protein

Protein/82749 Inner Membrane/Stoichiometry/2.0
type: Stoichiometry
physical entity: Permease component of an ABC superfamily hemin transporter
stoichiometric coefficient: 2.0

Adenosine diphosphate
type: SmallMolecule
cellular location: Inner Membrane
entity reference: Adenosine diphosphate

Compound/PW C001104 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Phosphate
stoichiometric coefficient: 1.0