DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gamma-aminobutyric acid receptor subunit alpha-1 receptor subunit alpha-1
Ligand Name
(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WTJKGGKOPKCXLL-PFDVCBLKSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6I53
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Color Legend
Unassigned regionsLigand / hetero atomse6i53A1e6i53A2e6i53B1e6i53B2e6i53C1e6i53C2e6i53D1e6i53D2e6i53E1e6i53E2e6i53G1
ECOD domains from experimental PDB structures interacting with ligand POV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14867n/aPOV6i53e6i53A1A:219-316,A:388-418
P14867n/aPOV6i53e6i53D1D:219-316,D:388-417
P14867n/aPOV6i53e6i53D2D:10-222
P14867n/aPOV8side8sidD1D:219-347