DrugDomain logoDrugDomain

Attributes

UniProt ID
E0SJQ4
Protein Name
Gamma-aminobutyric-acid receptor subunit beta-1
Ligand Name
ACETYLCHOLINE
DrugBank ID
DB03128
PDB Ligand Accession
ACH
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OIPILFWXSMYKGL-UHFFFAOYSA-N
SMILES
CC(=O)OCC[N+](C)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3RQW
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Color Legend
Unassigned regionsLigand / hetero atomse3rqwA5e3rqwA6e3rqwB5e3rqwB6e3rqwC5e3rqwC6e3rqwD5e3rqwD6e3rqwE5e3rqwE6e3rqwF5e3rqwF6e3rqwG5e3rqwG6e3rqwH5e3rqwH6e3rqwI5e3rqwI6e3rqwJ5e3rqwJ6
ECOD domains from experimental PDB structures interacting with ligand DB03128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E0SJQ4DB03128ACH3rqwe3rqwA5A:11-199
E0SJQ4DB03128ACH3rqwe3rqwB5B:11-199
E0SJQ4DB03128ACH3rqwe3rqwC5C:11-199
E0SJQ4DB03128ACH3rqwe3rqwD5D:11-199
E0SJQ4DB03128ACH3rqwe3rqwE5E:11-199
E0SJQ4DB03128ACH3rqwe3rqwF5F:11-199
E0SJQ4DB03128ACH3rqwe3rqwG5G:11-199
E0SJQ4DB03128ACH3rqwe3rqwH5H:11-199
E0SJQ4DB03128ACH3rqwe3rqwI5I:11-199
E0SJQ4DB03128ACH3rqwe3rqwJ5J:11-199