DrugDomain logoDrugDomain

Attributes

UniProt ID
P08067
Protein Name
Cytochrome b-c1 complex subunit Rieske, mitochondrial
Ligand Name
1,2-DIACYL-SN-GLYCERO-3-PHOSHOCHOLINE
DrugBank ID
DB09114
PDB Ligand Accession
PCF
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KILNVBDSWZSGLL-KXQOOQHDSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 1KB9
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Color Legend
Unassigned regionsLigand / hetero atomse1kb9A1e1kb9A2e1kb9B1e1kb9B2e1kb9C1e1kb9C2e1kb9D1e1kb9D2e1kb9E1e1kb9E2e1kb9E3e1kb9F1e1kb9G1e1kb9H1e1kb9I1e1kb9J1e1kb9K1
ECOD domains from experimental PDB structures interacting with ligand DB09114
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08067DB09114PCF1kb9e1kb9E2E:31-86
P08067DB09114PCF6hu9e6hu9E1E:31-86
P08067DB09114PCF6hu9e6hu9P2P:31-86
P08067DB09114PCF6t0be6t0bE1E:31-86
P08067DB09114PCF6t0be6t0bP1P:31-86
P08067DB09114PCF6t15e6t15E3E:31-86
P08067DB09114PCF6t15e6t15P3P:31-86
P08067DB09114PCF6ymxe6ymxE3E:31-86
P08067DB09114PCF6ymxe6ymxP1P:31-86
P08067DB09114PCF8e7se8e7sC1C:31-88
P08067DB09114PCF8e7se8e7sc3c:31-88
P08067DB09114PCF8ec0e8ec0C2C:31-88
P08067DB09114PCF8ec0e8ec0c3c:31-88