Attributes
UniProt ID
Protein Name
NADH-ubiquinone oxidoreductase chain 2
Ligand Name
(1S)-2-{[{[(2R)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL STEARATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KBPVYRBBONZJHF-AMAPPZPBSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCC(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7AQQ
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Color Legend
Unassigned regionsLigand / hetero atomse7aqqA1e7aqqH1e7aqqJ1e7aqqK1e7aqqN1e7aqqO1e7aqqX1e7aqqX2e7aqqZ1e7aqqa1e7aqqe1e7aqqx1
ECOD domains from experimental PDB structures interacting with ligand PGT