Attributes
UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
(3-ENDO,8-ANTI)-8-BENZYL-3-(10,11-DIHYDRO-5H-DIBENZO[A,D][7]ANNULEN-5-YLOXY)-8-AZONIABICYCLO[3.2.1]OCTANE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DZOFIEFQFCWGIY-GPOLMCQNSA-O
SMILES
c1ccc(cc1)C[NH+]2C3CCC2CC(C3)OC4c5ccccc5CCc6c4cccc6
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2W8G
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Color Legend
Unassigned regionsLigand / hetero atomse2w8gA1e2w8gB1e2w8gC1e2w8gD1e2w8gE1