Attributes
UniProt ID
Protein Name
NADH-ubiquinone oxidoreductase chain 6
Ligand Name
1,2-Distearoyl-sn-glycerophosphoethanolamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LVNGJLRDBYCPGB-LDLOPFEMSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)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: 7AK6
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Color Legend
Unassigned regionsLigand / hetero atomse7ak6A1e7ak6B1e7ak6C1e7ak6E1e7ak6E2e7ak6F1e7ak6F2e7ak6F3e7ak6G1e7ak6G2e7ak6G3e7ak6G4e7ak6G5e7ak6G6e7ak6H1e7ak6I1e7ak6J1e7ak6K1e7ak6L1e7ak6M1e7ak6N1e7ak6O1e7ak6P1e7ak6Q1e7ak6R1e7ak6S1e7ak6T1e7ak6U1e7ak6V1e7ak6W1e7ak6X1e7ak6Z1e7ak6a1e7ak6b1e7ak6c1e7ak6d1e7ak6e1e7ak6f1e7ak6h1e7ak6j1e7ak6n1e7ak6p1e7ak6q1