Ligand name: 4-(methylsulfonylamino)benzamide
PDB ligand accession: S2S
DrugBank: n/a
PubChem: 961874
ChEMBL: n/a
InChI Key: DVCWUTSWCVQZSC-UHFFFAOYSA-N
SMILES: CS(=O)(=O)Nc1ccc(cc1)C(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for S2S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BRQ3_S2S	Q9BRQ3	n/a
2	P0DTD1_S2S	P0DTD1	n/a