Attributes
UniProt ID
Protein Name
NADH-ubiquinone oxidoreductase chain 5
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: 8OM1
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Color Legend
Unassigned regionsLigand / hetero atomse8om1A1e8om1B1e8om1C1e8om1E1e8om1E2e8om1F1e8om1F2e8om1F3e8om1G1e8om1G2e8om1G3e8om1G4e8om1G5e8om1G6e8om1H1e8om1I1e8om1J1e8om1K1e8om1L1e8om1M1e8om1N1e8om1O1e8om1P1e8om1Q1e8om1R1e8om1S1e8om1T1e8om1U1e8om1V1e8om1W1e8om1X1e8om1Z1e8om1a1e8om1b1e8om1c1e8om1d1e8om1e1e8om1f1e8om1h1e8om1j1e8om1n1e8om1p1e8om1q1