Attributes
UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
[(1S,5R)-8-[(2R)-2-HYDROXY-2-PHENYL-ETHYL]-8-AZABICYCLO[3.2.1]OCTAN-3-YL] BENZOATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CAELFFAMXVUOKR-BQJUDKOJSA-N
SMILES
c1ccc(cc1)C(CN2C3CCC2CC(C3)OC(=O)c4ccccc4)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2Y56
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Color Legend
Unassigned regionsLigand / hetero atomse2y56A1e2y56B1e2y56C1e2y56D1e2y56E1