Attributes
UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
[(1R,5S)-8-AZABICYCLO[3.2.1]OCTAN-3-YL] BENZOATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AZHSHGVBEAPALY-ITGUQSILSA-N
SMILES
c1ccc(cc1)C(=O)OC2CC3CCC(C2)N3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2Y54
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Color Legend
Unassigned regionsLigand / hetero atomse2y54A1e2y54B1e2y54C1e2y54D1e2y54E1