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
PDB ligand accession: BS2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DZOFIEFQFCWGIY-GPOLMCQNSA-O
SMILES: c1ccc(cc1)C[NH+]2C3CCC2CC(C3)OC4c5ccccc5CCc6c4cccc6

ClassyFire chemical classification:

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

List of proteins that are targets for BS2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WSF8_BS2	Q8WSF8	n/a