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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RTL	Download	Experimental	e5rtlA1	Macro domain-like	LigPlot