Attributes
UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
(3-exo)-8,8-dimethyl-3-[4-(pyridin-4-yl)-1H-1,2,3-triazol-1-yl]-8-azoniabicyclo[3.2.1]octane
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IRDLJZVYUZKXLE-QKDCVEJESA-N
SMILES
C[N+]1(C2CCC1CC(C2)n3cc(nn3)c4ccncc4)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4WV9
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Color Legend
Unassigned regionsLigand / hetero atomse4wv9A1e4wv9B1e4wv9C1e4wv9D1e4wv9E1