DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gamma-aminobutyric acid receptor subunit beta-2 receptor subunit beta-2
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

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

Structure: 8FOI
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Color Legend
Unassigned regionsLigand / hetero atomse8foiA1e8foiA2e8foiB1e8foiB2e8foiC1e8foiC2e8foiD1e8foiD2e8foiE1e8foiE2e8foiH1e8foiJ1e8foiK1e8foiL1
ECOD domains from experimental PDB structures interacting with ligand POV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P63137n/aPOV8foie8foiB2B:214-308,B:458-487
P63137n/aPOV8foie8foiE2E:214-308,E:459-488
P63137n/aPOV8g4ne8g4nB2B:214-308,B:458-487
P63137n/aPOV8g4ne8g4nE2E:214-308,E:459-488