Attributes
UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
(2R)-2-(pyridin-3-yl)-1-azabicyclo[2.2.2]octane
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YJYPZLAZNIGNRP-GFCCVEGCSA-N
SMILES
c1cc(cnc1)C2CC3CCN2CC3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5BW2
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Color Legend
Unassigned regionsLigand / hetero atomse5bw2A1e5bw2B1e5bw2C1e5bw2D1e5bw2E1