DrugDomain logoDrugDomain

Attributes

UniProt ID
P00157
Protein Name
Cytochrome b
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 1PPJ
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Color Legend
Unassigned regionsLigand / hetero atomse1ppjA1e1ppjA2e1ppjB1e1ppjB2e1ppjC1e1ppjC2e1ppjD1e1ppjD2e1ppjE2e1ppjE3e1ppjF1e1ppjG1e1ppjH1e1ppjI1e1ppjJ1e1ppjN1e1ppjN2e1ppjO1e1ppjO2e1ppjP1e1ppjP2e1ppjQ1e1ppjQ2e1ppjR2e1ppjR3e1ppjS1e1ppjT1e1ppjU1e1ppjV1e1ppjW1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00157DB14523PO41ppje1ppjC2C:15-260
P00157DB14523PO41ppje1ppjP2P:15-260
P00157DB14523PO42a06e2a06C2C:15-260
P00157DB14523PO42a06e2a06P2P:10-260
P00157DB14523PO44d6te4d6tC2C:6-260
P00157DB14523PO44d6te4d6tP2P:10-260
P00157DB14523PO44d6ue4d6uC2C:6-260
P00157DB14523PO44d6ue4d6uP2P:10-260
P00157DB14523PO46hawe6hawC2C:2-260
P00157DB14523PO46xvfe6xvfC2C:2-260
P00157DB14523PO46zfse6zfsC2C:2-260
P00157DB14523PO46zfte6zftC1C:2-260
P00157DB14523PO46zfte6zftC2C:261-379
P00157DB14523PO47r3ve7r3vC1C:261-379
P00157DB14523PO47r3ve7r3vC2C:1-260