Ligand name: 4-methylbenzenesulfonamide
PDB ligand accession: 4J8
DrugBank: DB17299
PubChem: 6269;56635390;
ChEMBL: CHEMBL574
InChI Key: LMYRWZFENFIFIT-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 4J8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_4J8	P0DTD1	n/a
2	P00918_4J8	P00918	inhibitor