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
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P50579

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1YW7	Download	Experimental	e1yw7A1 e1yw7A2	HTH Creatinase/aminopeptidase-like	LigPlot