DrugDomain logoDrugDomain

Attributes

UniProt ID
E0SJQ4
Protein Name
Gamma-aminobutyric-acid receptor subunit beta-1
Ligand Name
CARDIOLIPIN
DrugBank ID
DB03429
PDB Ligand Accession
CDL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XVTUQDWPJJBEHJ-KZCWQMDCSA-L
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(COP(=O)([O-])OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC)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.

Mol*
Structure: 7L6Q
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Color Legend
Unassigned regionsLigand / hetero atomse7l6qA1e7l6qA2e7l6qB1e7l6qB2e7l6qC1e7l6qC2e7l6qD1e7l6qD2e7l6qE1e7l6qE2
ECOD domains from experimental PDB structures interacting with ligand DB03429
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E0SJQ4DB03429CDL7l6qe7l6qA1A:11-202
E0SJQ4DB03429CDL7l6qe7l6qA2A:200-321
E0SJQ4DB03429CDL7l6qe7l6qB1B:200-321
E0SJQ4DB03429CDL7l6qe7l6qB2B:11-202
E0SJQ4DB03429CDL7l6qe7l6qC1C:200-321
E0SJQ4DB03429CDL7l6qe7l6qC2C:11-202
E0SJQ4DB03429CDL7l6qe7l6qD1D:11-202
E0SJQ4DB03429CDL7l6qe7l6qD2D:200-321
E0SJQ4DB03429CDL7l6qe7l6qE1E:200-321
E0SJQ4DB03429CDL7l6qe7l6qE2E:11-202