Attributes
UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
9-[[1-[8-methyl-8-(2-phenylethyl)-8-azoniabicyclo[3.2.1]octan-3-yl]triazol-4-yl]methyl]carbazole
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DLTSAPZJTNDMKP-OYZUSPJKSA-N
SMILES
C[N+]1(C2CCC1CC(C2)n3cc(nn3)Cn4c5ccccc5c6c4cccc6)CCc7ccccc7
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5KZU
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Color Legend
Unassigned regionsLigand / hetero atomse5kzuA1e5kzuB1e5kzuC1e5kzuD1e5kzuE1