DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Na-translocating NADH-quinone reductase subunit C -NQR subunit C) -translocating NQR subunit C
Ligand Name
1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MWRBNPKJOOWZPW-NYVOMTAGSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7XK7
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Color Legend
Unassigned regionsLigand / hetero atomse7xk7C1e7xk7D1e7xk7E1e7xk7F1e7xk7F2e7xk7F3
ECOD domains from experimental PDB structures interacting with ligand DB04327
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5F5Y7DB04327PEE7xk7e7xk7C1C:6-256