Ligand name: (3-EXO)-3-(10,11-DIHYDRO-5H-DIBENZO[A,D][7]ANNULEN-5-YLOXY)-8,8-DIMETHYL-8-AZONIABICYCLO[3.2.1]OCTANE
PDB ligand accession: BS1
DrugBank: DB07494
InChI Key: BADPXOSJBUEVTR-WKCHPHFGSA-N
SMILES: C[N+]1(C2CCC1CC(C2)OC3c4ccccc4CCc5c3cccc5)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Dibenzocycloheptenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q494W8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q494W8	Download	Predicted	Q494W8_F1_nD1	Immunoglobulin-like beta-sandwich