Ligand name: 2-[(propylsulfonyl)amino]benzoic acid
PDB ligand accession: 4A1
DrugBank: n/a
PubChem: 16770253
ChEMBL: n/a
InChI Key: YEXKFOGSUASBRA-UHFFFAOYSA-N
SMILES: CCCS(=O)(=O)Nc1ccccc1C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 4A1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00811_4A1	P00811	n/a