Attributes
UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
(3-exo)-8,8-dimethyl-3-(4-{[(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)oxy]methyl}-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
YGBMUEMPFNRGJC-NNZMDNLPSA-N
SMILES
CN1c2ccccc2C(=CC1=O)OCc3cn(nn3)C4CC5CCC(C4)[N+]5(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4DBM
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Color Legend
Unassigned regionsLigand / hetero atomse4dbmA1e4dbmB1e4dbmC1e4dbmD1e4dbmE1