Attributes
UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
[(1R,5S)-8-[(2R)-2-HYDROXY-2-PHENYL-ETHYL]-8-METHYL-8-AZONIABICYCLO[3.2.1]OCTAN-3-YL] BENZOATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UOBMQJGLFUHOEX-KVZQYWQLSA-N
SMILES
C[N+]1(C2CCC1CC(C2)OC(=O)c3ccccc3)CC(c4ccccc4)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2Y58
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Color Legend
Unassigned regionsLigand / hetero atomse2y58A1e2y58B1e2y58C1e2y58D1e2y58E1