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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9BRQ3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R5L	Download	Experimental	e5r5lA1	beta-Grasp	LigPlot