Ligand name: 3-(phenylsulfonyl)benzene-1-sulfonamide
PDB ligand accession: QTA
DrugBank: n/a
PubChem: 877164
ChEMBL: n/a
InChI Key: XYMATFXFXPYYNY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)c2cccc(c2)S(=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 P01112

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6V9O	Download	Experimental	e6v9oA1 e6v9oB1	P-loop domains-like Repetitive alpha hairpins	LigPlot