DrugDomain logoDrugDomain

Attributes

UniProt ID
P00157
Protein Name
Cytochrome b
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1PP9
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Color Legend
Unassigned regionsLigand / hetero atomse1pp9A1e1pp9A2e1pp9B1e1pp9B2e1pp9C1e1pp9C2e1pp9D1e1pp9D2e1pp9E2e1pp9E3e1pp9F1e1pp9G1e1pp9H1e1pp9I1e1pp9J1e1pp9N1e1pp9N2e1pp9O1e1pp9O2e1pp9P1e1pp9P2e1pp9Q1e1pp9Q2e1pp9R2e1pp9R3e1pp9S1e1pp9T1e1pp9U1e1pp9V1e1pp9W1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00157DB09462GOL1pp9e1pp9C1C:261-379
P00157DB09462GOL1pp9e1pp9C2C:15-260
P00157DB09462GOL1pp9e1pp9P1P:261-379
P00157DB09462GOL1pp9e1pp9P2P:15-260
P00157DB09462GOL1ppje1ppjC2C:15-260
P00157DB09462GOL1ppje1ppjP1P:261-379
P00157DB09462GOL1ppje1ppjP2P:15-260
P00157DB09462GOL2a06e2a06C2C:15-260
P00157DB09462GOL2a06e2a06P2P:10-260
P00157DB09462GOL4d6te4d6tC2C:6-260
P00157DB09462GOL4d6ue4d6uC2C:6-260