DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NADH-ubiquinone oxidoreductase chain 2
Ligand Name
1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YFWHNAWEOZTIPI-DIPNUNPCSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)O)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: 8BEF
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Color Legend
Unassigned regionsLigand / hetero atomse8befH1e8befK1e8befN1e8befO1e8befX1e8befX2e8befZ1e8befa1e8befe1e8befx1
ECOD domains from experimental PDB structures interacting with ligand 3PH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O05000n/a3PH8befe8befN1N:12-499
O05000n/a3PH8bpxe8bpxN1N:12-499