Ligand name: N-{[4-(benzyloxy)phenyl](methyl)-lambda~4~-sulfanylidene}-4-methylbenzenesulfonamide
PDB ligand accession: 3F1
DrugBank: n/a
PubChem: 7188251;137348143;
ChEMBL: n/a
InChI Key: IMUPOWQOXOCVBN-AREMUKBSSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)N=S(C)c2ccc(cc2)OCc3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for 3F1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00625_3F1	O00625	n/a