Stress response protein Nst1
type: Protein
cellular location: Inner Membrane
entity reference: Stress response protein Nst1

cytochrome bd-II terminal oxidase
type: Complex
cellular location: Inner Membrane
component: Tetratricopeptide repeat family protein
component: Permease family protein

Reference/UniProt D6LEY9
type: UnificationXref
id: D6LEY9
db: UniProt

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

Uracil permease
type: Protein
cellular location: Inner Membrane
entity reference: Uracil permease

Succinic acid
type: SmallMolecule
entity reference: Succinic acid

Reference/PubChem-compound 439153
type: UnificationXref
id: 439153
db: PubChem-compound

Reference/CAS 110-17-8
type: UnificationXref
id: 110-17-8
db: CAS

Reference/PubChem-compound 21883788
type: UnificationXref
id: 21883788
db: PubChem-compound

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

Porphyrin Metabolism
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway445060
pathway component: SubPathwayInteraction445060
xref: Reference/SMPDB SMP0000953
xref: Reference/PathWhiz PW000936
name: SubPathway

Compound/PW C001347 Inner Membrane/Stoichiometry/2.0
type: Stoichiometry
physical entity: Ubiquinone-1
stoichiometric coefficient: 2.0

Reference/ChEBI CHEBI 16389
type: UnificationXref
id: CHEBI:16389
db: ChEBI

Reference/UniProt D6LDV0
type: UnificationXref
id: D6LDV0
db: UniProt

Reference/PathWhiz PW437007
type: UnificationXref
id: PW437007
db: PathWhiz

Compound/PW C001065 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Oxygen
stoichiometric coefficient: 1.0

Ion-translocating oxidoreductase complex subunit C
type: Protein
cellular location: Inner Membrane
entity reference: Ion-translocating oxidoreductase complex subunit C

Reference/ChEBI CHEBI 15846
type: UnificationXref
id: CHEBI:15846
db: ChEBI

HAD-superfamily hydrolase, subfamily IIA
type: ProteinReference
xref: Reference/UniProt D6LE35
organism: Fusobacterium periodonticum 1_1_41FAA

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

Tetratricopeptide repeat family protein
type: Protein
cellular location: Inner Membrane
entity reference: Tetratricopeptide repeat family protein

Phosphatidylinositol-4-phosphate 5-kinase
type: Protein
cellular location: Inner Membrane
entity reference: Phosphatidylinositol-4-phosphate 5-kinase

Reference/ChemSpider 952
type: UnificationXref
id: 952
db: ChemSpider

Transporter
type: Protein
cellular location: Inner Membrane
entity reference: Transporter

Compound/PW C001347 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Ubiquinone-1
stoichiometric coefficient: 1.0

Reference/ChEBI CHEBI 16908
type: UnificationXref
id: CHEBI:16908
db: ChEBI

ReactionCoupledTransportCatalysis18579
type: Catalysis
controller: NADH:ubiquinone oxidoreductase I
controlled: 1.6.99.5
control type: ACTIVATION

ReactionCoupledTransportCatalysis18577
type: Catalysis
controller: cytochrome bd-II terminal oxidase
controlled: 1.10.3.10
control type: ACTIVATION

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

ReactionCoupledTransportCatalysis18578
type: Catalysis
controller: cytochrome bo terminal oxidase
controlled: ReactionCoupledTransport18516
control type: ACTIVATION

ReactionCoupledTransportCatalysis18576
type: Catalysis
controller: cytochrome bd-I terminal oxidase
controlled: 1.10.3.14
control type: ACTIVATION

Ubiquinone-1
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 16389
xref: Reference/ChemSpider 4307
xref: Reference/PubChem-compound 4462
xref: Reference/CAS 727-81-1
xref: Reference/HMDB HMDB0002012
xref: Reference/KEGG Compound C00399
chemical formula: C14H18O4
molecular weight: 250.12051
structure: ChemicalStructure/PW C001347

Ubiquinol-1
type: SmallMolecule
entity reference: Ubiquinol-1

Reference/UniProt D6LF78
type: UnificationXref
id: D6LF78
db: UniProt

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

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

cytochrome bd-I terminal oxidase
type: Complex
cellular location: Inner Membrane
component: Phosphatidylinositol-4-phosphate 5-kinase
component: Integral membrane protein
component: Uracil permease

Reference/UniProt D6LIM5
type: UnificationXref
id: D6LIM5
db: UniProt

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

Glycine--tRNA ligase alpha subunit
type: Protein
cellular location: Inner Membrane
entity reference: Glycine--tRNA ligase alpha subunit

Ubiquinone-1
type: SmallMolecule
cellular location: Inner Membrane
entity reference: Ubiquinone-1

Reference/UniProt D6LH20
type: UnificationXref
id: D6LH20
db: UniProt

Reference/BioCyc CPD-6641
type: UnificationXref
id: CPD-6641
db: BioCyc

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

Reference/UniProt D6LJ67
type: UnificationXref
id: D6LJ67
db: UniProt

Reference/CAS 58-68-4
type: UnificationXref
id: 58-68-4
db: CAS

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

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

Reference/ChemSpider 4307
type: UnificationXref
id: 4307
db: ChemSpider

Reference/KEGG Compound C00007
type: UnificationXref
id: C00007
db: KEGG Compound

Reference/KEGG Compound C00122
type: UnificationXref
id: C00122
db: KEGG Compound

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

Reference/SMPDB SMP0423523
type: UnificationXref
id: SMP0423523
db: SMPDB

ChemicalStructure/PW C001347
type: ChemicalStructure
structure format: SMILES
structure data: COC1=C(OC)C(=O)C(CC=C(C)C)=C(C)C1=O

Reference/UniProt D6LIT3
type: UnificationXref
id: D6LIT3
db: UniProt

Reference/KEGG Compound C00004
type: UnificationXref
id: C00004
db: KEGG Compound

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

Reference/KEGG Compound C00003
type: UnificationXref
id: C00003
db: KEGG Compound

Oxidative Phosphorylation
type: Pathway
pathway order: PathwayEnzymeReaction/6160246
pathway order: PathwayEnzymeReaction/6160237
pathway order: PathwayEnzymeReaction/6160249
pathway order: PathwaySubPathway/445060
pathway order: PathwayEnzymeReaction/6160242
pathway order: PathwayEnzymeReaction/6160244
pathway component: ReactionCoupledTransportCatalysis18579
pathway component: ReactionCoupledTransportCatalysis18577
pathway component: ReactionCoupledTransportCatalysis18578
pathway component: ReactionCatalysis924246
pathway component: ReactionCoupledTransportCatalysis18576
pathway component: 1.6.99.5
pathway component: 1.10.3.10
pathway component: ReactionCoupledTransport18516
pathway component: Porphyrin Metabolism
pathway component: 1.10.3.14
pathway component: Reaction912911
xref: Reference/PathWhiz PW437007
xref: Reference/SMPDB SMP0423523
organism: Fusobacterium periodonticum 1_1_41FAA

Transporter
type: Protein
cellular location: Inner Membrane
entity reference: Transporter

Compound/PW C040034 Inner Membrane/Stoichiometry/5.0
type: Stoichiometry
physical entity: Hydrogen Ion
stoichiometric coefficient: 5.0

Fumaric acid
type: SmallMolecule
entity reference: Fumaric acid

Reference/UniProt D6LDI9
type: UnificationXref
id: D6LDI9
db: UniProt

Fumaric acid
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0000134
xref: Reference/ChemSpider 10197150
xref: Reference/CAS 110-17-8
xref: Reference/PubChem-compound 21883788
xref: Reference/KEGG Compound C00122
xref: Reference/BioCyc FUM
xref: Reference/ChEBI CHEBI 18012
chemical formula: C4H4O4
molecular weight: 116.010956
structure: ChemicalStructure/PW C000088

Protein/43069/Stoichiometry/1.0
type: Stoichiometry
physical entity: L-aspartate oxidase
stoichiometric coefficient: 1.0

Reference/ChEBI CHEBI 15741
type: UnificationXref
id: CHEBI:15741
db: ChEBI

NAD
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15846
xref: Reference/HMDB HMDB0000902
xref: Reference/CAS 53-84-9
xref: Reference/KEGG Compound C00003
xref: Reference/PubChem-compound 5893
xref: Reference/BioCyc NAD
xref: Reference/ChemSpider 5682
chemical formula: C21H27N7O14P2
molecular weight: 663.10913
structure: ChemicalStructure/PW C000721

Reference/PubChem-compound 447920
type: UnificationXref
id: 447920
db: PubChem-compound

Reference/HMDB HMDB0000902
type: UnificationXref
id: HMDB0000902
db: HMDB

Protein/71443/Stoichiometry/1.0
type: Stoichiometry
physical entity: Undecaprenyl-diphosphatase
stoichiometric coefficient: 1.0

SubPathwayInteraction445060
type: Interaction
name: SubPathway445060Reaction
name: SubPathwayReaction

Reference/PubChem-compound 1110
type: UnificationXref
id: 1110
db: PubChem-compound

Reference/UniProt D6LEJ4
type: UnificationXref
id: D6LEJ4
db: UniProt

ABC transporter, permease protein
type: ProteinReference
xref: Reference/UniProt D6LGD4
organism: Fusobacterium periodonticum 1_1_41FAA

NADH
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0001487
xref: Reference/CAS 58-68-4
xref: Reference/PubChem-compound 439153
xref: Reference/BioCyc NADH
xref: Reference/ChemSpider 388299
xref: Reference/KEGG Compound C00004
xref: Reference/ChEBI CHEBI 16908
chemical formula: C21H29N7O14P2
molecular weight: 665.12476
structure: ChemicalStructure/PW C001144

Reference/TAXONOMY 469621
type: UnificationXref
id: 469621
db: TAXONOMY

Reaction912911
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001347/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000174/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000088/Stoichiometry/1.0
participant stoichiometry: Compound/PW C042948/Stoichiometry/1.0
right: Fumaric acid
right: Ubiquinol-1
spontaneous: false
left: Succinic acid
left: Ubiquinone-1
name: Succinic acid + Ubiquinone-1 → Fumaric acid + Ubiquinol-1
conversion direction: LEFT_TO_RIGHT

Succinic acid
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0000254
xref: Reference/CAS 110-15-6
xref: Reference/ChEBI CHEBI 15741
xref: Reference/KEGG Compound C00042
xref: Reference/ChemSpider 1078
xref: Reference/PubChem-compound 1110
xref: Reference/BioCyc SUC
chemical formula: C4H6O4
molecular weight: 118.02661
structure: ChemicalStructure/PW C000174

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

Compound/PW C042948 Inner Membrane/Stoichiometry/2.0
type: Stoichiometry
physical entity: Ubiquinol-1
stoichiometric coefficient: 2.0

Reference/UniProt D6LJT0
type: UnificationXref
id: D6LJT0
db: UniProt

NADH:ubiquinone oxidoreductase I
type: Complex
cellular location: Inner Membrane
component: Stress response protein Nst1
component: Transporter
component: Integral membrane protein
component: Ion-translocating oxidoreductase complex subunit C
component: Malonate transporter
component: Phospho-N-acetylmuramoyl-pentapeptide-transferase
component: Sodium-dependent transporter
component: ABC transporter, permease protein
component: Tetratricopeptide repeat family protein
component: HAD-superfamily hydrolase, subfamily IIA
component: Porphobilinogen deaminase
component: TPR-repeat-containing protein

Reference/CAS 53-84-9
type: UnificationXref
id: 53-84-9
db: CAS

Protein/59327/Stoichiometry/1.0
type: Stoichiometry
physical entity: Ion-translocating oxidoreductase complex subunit C
stoichiometric coefficient: 1.0

Integral membrane protein
type: ProteinReference
xref: Reference/UniProt D6LHD2
organism: Fusobacterium periodonticum 1_1_41FAA

Fusobacterium periodonticum 1_1_41FAA
type: BioSource
xref: Reference/TAXONOMY 469621

Compound/PW C040034 Inner Membrane/Stoichiometry/4.0
type: Stoichiometry
physical entity: Hydrogen Ion
stoichiometric coefficient: 4.0

Phospho-N-acetylmuramoyl-pentapeptide-transferase
type: ProteinReference
xref: Reference/UniProt D6LIT3
organism: Fusobacterium periodonticum 1_1_41FAA

Reference/UniProt D6LI05
type: UnificationXref
id: D6LI05
db: UniProt

Glycine--tRNA ligase alpha subunit
type: ProteinReference
xref: Reference/UniProt D6LJT0
organism: Fusobacterium periodonticum 1_1_41FAA

Malonate transporter
type: ProteinReference
xref: Reference/UniProt D6LEJ4
organism: Fusobacterium periodonticum 1_1_41FAA

Stress response protein Nst1
type: ProteinReference
xref: Reference/UniProt D6LI78
organism: Fusobacterium periodonticum 1_1_41FAA

Tetratricopeptide repeat family protein
type: ProteinReference
xref: Reference/UniProt D6LGE3
organism: Fusobacterium periodonticum 1_1_41FAA

Sodium-dependent transporter
type: ProteinReference
xref: Reference/UniProt D6LHH0
organism: Fusobacterium periodonticum 1_1_41FAA

Transporter
type: ProteinReference
xref: Reference/UniProt D6LJ67
organism: Fusobacterium periodonticum 1_1_41FAA

Porphobilinogen deaminase
type: ProteinReference
xref: Reference/UniProt D6LFA4
organism: Fusobacterium periodonticum 1_1_41FAA

TPR-repeat-containing protein
type: ProteinReference
xref: Reference/UniProt D6LF51
organism: Fusobacterium periodonticum 1_1_41FAA

Integral membrane protein
type: Protein
cellular location: Inner Membrane
entity reference: Integral membrane protein

Compound/PW C042948/Stoichiometry/1.0
type: Stoichiometry
physical entity: Ubiquinol-1
stoichiometric coefficient: 1.0

ChemicalStructure/PW C000721
type: ChemicalStructure
structure format: SMILES

asparaginase
type: Protein
cellular location: Inner Membrane
entity reference: asparaginase

Reference/KEGG Compound C00399
type: UnificationXref
id: C00399
db: KEGG Compound

Reference/ChemSpider 5682
type: UnificationXref
id: 5682
db: ChemSpider

Reference/HMDB HMDB0000134
type: UnificationXref
id: HMDB0000134
db: HMDB

ChemicalStructure/PW C001144
type: ChemicalStructure
structure format: SMILES

Oligopeptide/dipeptide ABC transporter, permease protein
type: ProteinReference
xref: Reference/UniProt D6LIM5

Reference/HMDB HMDB0000254
type: UnificationXref
id: HMDB0000254
db: HMDB

ChemicalStructure/PW C000174
type: ChemicalStructure
structure format: SMILES
structure data: OC(=O)CCC(O)=O

Integral membrane protein
type: ProteinReference
xref: Reference/UniProt D6LHF2
organism: Fusobacterium periodonticum 1_1_41FAA

Tetratricopeptide repeat family protein
type: ProteinReference
xref: Reference/UniProt D6LH20
organism: Fusobacterium periodonticum 1_1_41FAA

Undecaprenyl-diphosphatase
type: ProteinReference
xref: Reference/UniProt D6LI05

Uracil permease
type: ProteinReference
xref: Reference/UniProt D6LEY9
organism: Fusobacterium periodonticum 1_1_41FAA

Reference/UniProt D6LHF2
type: UnificationXref
id: D6LHF2
db: UniProt

Transporter
type: ProteinReference
xref: Reference/UniProt D6LDV0
organism: Fusobacterium periodonticum 1_1_41FAA

Permease family protein
type: ProteinReference
xref: Reference/UniProt D6LFT9
organism: Fusobacterium periodonticum 1_1_41FAA

Permease family protein
type: Protein
cellular location: Inner Membrane
entity reference: Permease family protein

Uncharacterized protein
type: ProteinReference
xref: Reference/UniProt D6LF78
organism: Fusobacterium periodonticum 1_1_41FAA

Reference/UniProt D6LGD4
type: UnificationXref
id: D6LGD4
db: UniProt

Compound/PW C042948 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: Ubiquinol-1
stoichiometric coefficient: 1.0

Ion-translocating oxidoreductase complex subunit C
type: ProteinReference
xref: Reference/UniProt D6LJL5

Phospho-N-acetylmuramoyl-pentapeptide-transferase
type: Protein
cellular location: Inner Membrane
entity reference: Phospho-N-acetylmuramoyl-pentapeptide-transferase

Reference/KEGG Compound C00042
type: UnificationXref
id: C00042
db: KEGG Compound

Reference/ChemSpider 1078
type: UnificationXref
id: 1078
db: ChemSpider

Reference/UniProt D6LI78
type: UnificationXref
id: D6LI78
db: UniProt

Protein/71442/Stoichiometry/1.0
type: Stoichiometry
physical entity: Oligopeptide/dipeptide ABC transporter, permease protein
stoichiometric coefficient: 1.0

ABC transporter, permease protein
type: Protein
cellular location: Inner Membrane
entity reference: ABC transporter, permease protein

Reference/UniProt D6LFA4
type: UnificationXref
id: D6LFA4
db: UniProt

L-aspartate oxidase
type: Protein
entity reference: L-aspartate oxidase

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

Reference/ChemSpider 10197150
type: UnificationXref
id: 10197150
db: ChemSpider

Uncharacterized protein
type: Protein
cellular location: Inner Membrane
entity reference: Uncharacterized protein

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

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

Reference/ChemSpider 388299
type: UnificationXref
id: 388299
db: ChemSpider

ChemicalStructure/PW C042948
type: ChemicalStructure
structure format: SMILES
structure data: COC1=C(O)C(C)=C(CC=C(C)C)C(O)=C1OC

Reference/ChEBI CHEBI 18012
type: UnificationXref
id: CHEBI:18012
db: ChEBI

Reference/HMDB HMDB0001487
type: UnificationXref
id: HMDB0001487
db: HMDB

Oxygen
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0001377
xref: Reference/ChemSpider 952
xref: Reference/KEGG Compound C00007
xref: Reference/ChEBI CHEBI 15379
xref: Reference/PubChem-compound 977
xref: Reference/BioCyc CPD-6641
xref: Reference/CAS 7782-44-7
chemical formula: O2
molecular weight: 31.98983
structure: ChemicalStructure/PW C001065

Integral membrane protein
type: Protein
cellular location: Inner Membrane
entity reference: Integral membrane protein

Reference/UniProt D6LHD0
type: UnificationXref
id: D6LHD0
db: UniProt

Reference/UniProt D6LHD2
type: UnificationXref
id: D6LHD2
db: UniProt

Reference/SMPDB SMP0000953
type: UnificationXref
id: SMP0000953
db: SMPDB

Compound/PW C001144 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: NADH
stoichiometric coefficient: 1.0

Tetratricopeptide repeat family protein
type: Protein
cellular location: Inner Membrane
entity reference: Tetratricopeptide repeat family protein

Reference/CAS 7782-44-7
type: UnificationXref
id: 7782-44-7
db: CAS

TPR-repeat-containing protein
type: Protein
cellular location: Inner Membrane
entity reference: TPR-repeat-containing protein

Reference/HMDB HMDB0001377
type: UnificationXref
id: HMDB0001377
db: HMDB

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

Compound/PW C001347/Stoichiometry/1.0
type: Stoichiometry
physical entity: Ubiquinone-1
stoichiometric coefficient: 1.0

Malonate transporter
type: Protein
cellular location: Inner Membrane
entity reference: Malonate transporter

Compound/PW C000174/Stoichiometry/1.0
type: Stoichiometry
physical entity: Succinic acid
stoichiometric coefficient: 1.0

Ubiquinol-1
type: SmallMoleculeReference
xref: Reference/PubChem-compound 447920
chemical formula: C14H20O4
molecular weight: 252.13615
structure: ChemicalStructure/PW C042948

Ion-translocating oxidoreductase complex subunit C
type: Protein
entity reference: Ion-translocating oxidoreductase complex subunit C

Ubiquinone-1
type: SmallMolecule
entity reference: Ubiquinone-1

Reference/PubChem-compound 5893
type: UnificationXref
id: 5893
db: PubChem-compound

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

Reference/CAS 110-15-6
type: UnificationXref
id: 110-15-6
db: CAS

ChemicalStructure/PW C001065
type: ChemicalStructure
structure format: SMILES
structure data: O=O

Compound/PW C001420 Inner Membrane/Stoichiometry/2.0
type: Stoichiometry
physical entity: Water
stoichiometric coefficient: 2.0

Phosphatidylinositol-4-phosphate 5-kinase
type: ProteinReference
xref: Reference/UniProt D6LHD0
organism: Fusobacterium periodonticum 1_1_41FAA

cytochrome bo terminal oxidase
type: Complex
cellular location: Inner Membrane
component: Transporter
component: Uncharacterized protein
component: Glycine--tRNA ligase alpha subunit
component: asparaginase

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

Reference/PathWhiz PW000936
type: UnificationXref
id: PW000936
db: PathWhiz

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

Reference/ChEBI CHEBI 15379
type: UnificationXref
id: CHEBI:15379
db: ChEBI

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

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

Reference/UniProt D6LF51
type: UnificationXref
id: D6LF51
db: UniProt

Reference/UniProt D6LE35
type: UnificationXref
id: D6LE35
db: UniProt

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

Reference/UniProt D6LFE4
type: UnificationXref
id: D6LFE4
db: UniProt

Sodium-dependent transporter
type: Protein
cellular location: Inner Membrane
entity reference: Sodium-dependent transporter

Reference/PubChem-compound 4462
type: UnificationXref
id: 4462
db: PubChem-compound

succinate:quinone oxidoreductase
type: Complex
component stoichiometry: Protein/59327/Stoichiometry/1.0
component stoichiometry: Protein/71442/Stoichiometry/1.0
component stoichiometry: Protein/43069/Stoichiometry/1.0
component stoichiometry: Protein/71443/Stoichiometry/1.0
component: Undecaprenyl-diphosphatase
component: Oligopeptide/dipeptide ABC transporter, permease protein
component: L-aspartate oxidase
component: Ion-translocating oxidoreductase complex subunit C

Compound/PW C040034 Inner Membrane/Stoichiometry/8.0
type: Stoichiometry
physical entity: Hydrogen Ion
stoichiometric coefficient: 8.0

Reference/CAS 727-81-1
type: UnificationXref
id: 727-81-1
db: CAS

Reference/UniProt D6LHH0
type: UnificationXref
id: D6LHH0
db: UniProt

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

asparaginase
type: ProteinReference
xref: Reference/UniProt D6LFE4
organism: Fusobacterium periodonticum 1_1_41FAA

L-aspartate oxidase
type: ProteinReference
xref: Reference/UniProt D6LDI9

Reference/UniProt D6LJL5
type: UnificationXref
id: D6LJL5
db: UniProt

Reference/HMDB HMDB0002012
type: UnificationXref
id: HMDB0002012
db: HMDB

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

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

Ubiquinol-1
type: SmallMolecule
cellular location: Inner Membrane
entity reference: Ubiquinol-1

Reference/PubChem-compound 977
type: UnificationXref
id: 977
db: PubChem-compound

ReactionCatalysis924246
type: Catalysis
controller: succinate:quinone oxidoreductase
controlled: Reaction912911
control type: ACTIVATION

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

1.6.99.5
type: TransportWithBiochemicalReaction
participant stoichiometry: Compound/PW C040034 Inner Membrane/Stoichiometry/5.0
participant stoichiometry: Compound/PW C042948 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001144 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001347 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000721 Inner Membrane/Stoichiometry/1.0
right: NAD
right: Ubiquinol-1
right: Hydrogen Ion
spontaneous: false
EC number: 1.6.99.5
left: Ubiquinone-1
left: NADH
left: Hydrogen Ion
name: 5 Hydrogen Ion + NADH + Ubiquinone-1 → Hydrogen Ion + NAD + Ubiquinol-1
conversion direction: LEFT_TO_RIGHT

1.10.3.10
type: TransportWithBiochemicalReaction
participant stoichiometry: Compound/PW C040034 Inner Membrane/Stoichiometry/4.0
participant stoichiometry: Compound/PW C042948 Inner Membrane/Stoichiometry/2.0
participant stoichiometry: Compound/PW C001420 Inner Membrane/Stoichiometry/2.0
participant stoichiometry: Compound/PW C001065 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001347 Inner Membrane/Stoichiometry/2.0
right: Water
right: Ubiquinone-1
right: Hydrogen Ion
spontaneous: false
EC number: 1.10.3.10
left: Ubiquinol-1
left: Oxygen
left: Hydrogen Ion
name: 4 Hydrogen Ion + Oxygen + 2 Ubiquinol-1 → 4 Hydrogen Ion + 2 Ubiquinone-1 + 2 Water
conversion direction: LEFT_TO_RIGHT

ReactionCoupledTransport18516
type: TransportWithBiochemicalReaction
participant stoichiometry: Compound/PW C042948 Inner Membrane/Stoichiometry/2.0
participant stoichiometry: Compound/PW C001420 Inner Membrane/Stoichiometry/2.0
participant stoichiometry: Compound/PW C001065 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034 Inner Membrane/Stoichiometry/8.0
participant stoichiometry: Compound/PW C001347 Inner Membrane/Stoichiometry/2.0
right: Water
right: Ubiquinone-1
right: Hydrogen Ion
spontaneous: false
left: Ubiquinol-1
left: Oxygen
left: Hydrogen Ion
name: 8 Hydrogen Ion + Oxygen + 2 Ubiquinol-1 → 8 Hydrogen Ion + 2 Ubiquinone-1 + 2 Water
conversion direction: LEFT_TO_RIGHT

Undecaprenyl-diphosphatase
type: Protein
entity reference: Undecaprenyl-diphosphatase

Oligopeptide/dipeptide ABC transporter, permease protein
type: Protein
entity reference: Oligopeptide/dipeptide ABC transporter, permease protein

1.10.3.14
type: TransportWithBiochemicalReaction
participant stoichiometry: Compound/PW C040034 Inner Membrane/Stoichiometry/4.0
participant stoichiometry: Compound/PW C042948 Inner Membrane/Stoichiometry/2.0
participant stoichiometry: Compound/PW C001420 Inner Membrane/Stoichiometry/2.0
participant stoichiometry: Compound/PW C001065 Inner Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001347 Inner Membrane/Stoichiometry/2.0
right: Water
right: Ubiquinone-1
right: Hydrogen Ion
spontaneous: false
EC number: 1.10.3.14
left: Ubiquinol-1
left: Oxygen
left: Hydrogen Ion
name: 4 Hydrogen Ion + Oxygen + 2 Ubiquinol-1 → 4 Hydrogen Ion + 2 Ubiquinone-1 + 2 Water
conversion direction: LEFT_TO_RIGHT

Reference/UniProt D6LFT9
type: UnificationXref
id: D6LFT9
db: UniProt

ChemicalStructure/PW C000088
type: ChemicalStructure
structure format: SMILES
structure data: OC(=O)\C=C\C(O)=O

Compound/PW C000088/Stoichiometry/1.0
type: Stoichiometry
physical entity: Fumaric acid
stoichiometric coefficient: 1.0

Reference/UniProt D6LGE3
type: UnificationXref
id: D6LGE3
db: UniProt

Compound/PW C000721 Inner Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: NAD
stoichiometric coefficient: 1.0

HAD-superfamily hydrolase, subfamily IIA
type: Protein
cellular location: Inner Membrane
entity reference: HAD-superfamily hydrolase, subfamily IIA

Porphobilinogen deaminase
type: Protein
cellular location: Inner Membrane
entity reference: Porphobilinogen deaminase