DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NADH-ubiquinone oxidoreductase chain 1
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: 8BEF
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Color Legend
Unassigned regionsLigand / hetero atomse8befH1e8befK1e8befN1e8befO1e8befX1e8befX2e8befZ1e8befa1e8befe1e8befx1
ECOD domains from experimental PDB structures interacting with ligand PGT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B5TM92n/aPGT8befe8befH1H:2-325