DrugDomain logoDrugDomain

Attributes

UniProt ID
D0VX26
Protein Name
Cytochrome c
Ligand Name
1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
DrugBank ID
DB04327
PDB Ligand Accession
PEE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MWRBNPKJOOWZPW-NYVOMTAGSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3L70
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Color Legend
Unassigned regionsLigand / hetero atomse3l70A1e3l70A2e3l70B1e3l70B2e3l70C1e3l70C2e3l70D1e3l70D2e3l70E2e3l70E3e3l70F1e3l70G1e3l70H1e3l70I1e3l70J1e3l70N1e3l70N2e3l70O1e3l70O2e3l70P1e3l70P2e3l70Q1e3l70Q2e3l70R2e3l70R3e3l70S1e3l70T1e3l70U1e3l70W1
ECOD domains from experimental PDB structures interacting with ligand DB04327
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0VX26DB04327PEE3l70e3l70D2D:196-241
D0VX26DB04327PEE3l70e3l70Q2Q:196-241
D0VX26DB04327PEE3l72e3l72D2D:196-241
D0VX26DB04327PEE3l72e3l72Q2Q:196-241
D0VX26DB04327PEE3l73e3l73D2D:196-241
D0VX26DB04327PEE3l73e3l73Q2Q:196-241
D0VX26DB04327PEE3l74e3l74D2D:196-241
D0VX26DB04327PEE3tgue3tguD2D:196-241
D0VX26DB04327PEE3tgue3tguQ2Q:196-241
D0VX26DB04327PEE4u3fe4u3fD1D:196-241
D0VX26DB04327PEE4u3fe4u3fQ1Q:1-195
D0VX26DB04327PEE4u3fe4u3fQ2Q:196-241