DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gamma-aminobutyric acid receptor subunit alpha-5 receptor subunit alpha-5
Ligand Name
6-[[5-methyl-3-(6-methylpyridin-3-yl)-1,2-oxazol-4-yl]methoxy]-~{N}-[(2~{S})-1-oxidanylpentan-2-yl]pyridine-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QMARBOVOPHNZOR-SFHVURJKSA-N
SMILES
CCCC(CO)NC(=O)c1ccc(nc1)OCc2c(onc2c3ccc(nc3)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8BHR
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Color Legend
Unassigned regionsLigand / hetero atomse8bhrA1e8bhrA2e8bhrB1e8bhrB2e8bhrC1e8bhrC2e8bhrD1e8bhrD2e8bhrE1e8bhrE2
ECOD domains from experimental PDB structures interacting with ligand QM7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31644n/aQM78bhre8bhrA2A:14-225
P31644n/aQM78bhre8bhrB2B:14-225
P31644n/aQM78bhre8bhrC1C:14-225
P31644n/aQM78bhre8bhrD2D:14-225
P31644n/aQM78bhre8bhrE2E:14-225