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
PubChem: n/a
ChEMBL: n/a
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 Q8WSF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2W8F	Download	Experimental	e2w8fA1 e2w8fB1 e2w8fF1 e2w8fG1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot