Ligand name: 3-[(4-methylphenyl)sulfonyl]prop-2-enenitrile
PDB ligand accession: BY1
DrugBank: n/a
PubChem: 2301
ChEMBL: n/a
InChI Key: DOEWDSDBFRHVAP-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)C=CC#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Toluenes

List of proteins that are targets for BY1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61088_BY1	P61088	n/a