Attributes
UniProt ID
Protein Name
Ubiquinol-cytochrome C reductase hinge protein
Ligand Name
1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NRJAVPSFFCBXDT-HUESYALOSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7TGH
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Color Legend
Unassigned regionsLigand / hetero atomse7tgh11e7tgh3B1e7tgh3B2e7tgh3F1e7tgh3f1e7tgh41e7tgh4L1e7tgh51e7tghA21e7tghA91e7tghFX1e7tghS11e7tghS12e7tghS13e7tghS14e7tghS15e7tghS16e7tghS31e7tghS51e7tghS71e7tghT11e7tghT12e7tghTX1e7tghV11e7tghV12e7tghV13