DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gamma-aminobutyric acid receptor subunit alpha-1 receptor subunit alpha-1
Ligand Name
(1aR,2aR,3S,6R,6aS,8aS,8bR,9R)-2a-hydroxy-8b-methyl-9-(prop-1-en-2-yl)hexahydro-3,6-methano-1,5,7-trioxacyclopenta[ij]c yclopropa[a]azulene-4,8(3H)-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PIMZUZSSNYHVCU-YKWPQBAZSA-N
SMILES
CC(=C)C1C2C3C4(C(C1C(=O)O2)(CC5C4(O5)C(=O)O3)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6X40
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Color Legend
Unassigned regionsLigand / hetero atomse6x40A1e6x40A2e6x40B1e6x40B2e6x40C1e6x40C2e6x40D1e6x40D2e6x40E1e6x40E2e6x40I1e6x40J1e6x40K1e6x40L1
ECOD domains from experimental PDB structures interacting with ligand RI5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14867n/aRI56x40e6x40B1B:219-347
P14867n/aRI56x40e6x40D1D:219-347