Ligand name: 5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID
PDB ligand accession: A41
DrugBank: DB07313
PubChem: 6102684
ChEMBL: CHEMBL378927
InChI Key: HXQLTRSIZRSFTR-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)C(=O)O)NS(=O)(=O)c2ccccc2

ClassyFire chemical classification:

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

List of proteins that are targets for A41

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P50579_A41	P50579	inhibitor	IC50(nM) = 1000.0