DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome f
Ligand Name
(7R,17E)-4-HYDROXY-N,N,N,7-TETRAMETHYL-7-[(8E)-OCTADEC-8-ENOYLOXY]-10-OXO-3,5,9-TRIOXA-4-PHOSPHAHEPTACOS-17-EN-1-AMINIUM 4-OXIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CTQFGTDUPDRLRZ-CNMUNUSJSA-O
SMILES
CCCCCCCCCC=CCCCCCCC(=O)OCC(C)(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCC=CCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2ZT9
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Color Legend
Unassigned regionsLigand / hetero atomse2zt9A1e2zt9B1e2zt9C1e2zt9C2e2zt9C3e2zt9D1e2zt9D2e2zt9D3e2zt9E1e2zt9F1e2zt9G1e2zt9H1
ECOD domains from experimental PDB structures interacting with ligand OPC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q93SW9n/aOPC2zt9e2zt9C1C:1-169,C:232-250
Q93SW9n/aOPC4h44e4h44C4C:1-168,C:235-254