Ligand name: O-TOLUENESULFONAMIDE
PDB ligand accession: IEJ
DrugBank: n/a
PubChem: 6924;90750087;
ChEMBL: CHEMBL176892
InChI Key: YCMLQMDWSXFTIF-UHFFFAOYSA-N
SMILES: Cc1ccccc1S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6B0I6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PHM	Download	Experimental	e5phmA1	jelly-roll	LigPlot
4D6R	Download	Experimental	e4d6rA1	jelly-roll	LigPlot