Ligand name: 4-{[2,5-dimethyl-3-(4-methylbenzene-1-sulfonyl)benzene-1-sulfonyl]amino}benzoic acid
PDB ligand accession: YYC
DrugBank: n/a
PubChem: 1520324
ChEMBL: CHEMBL1611405
InChI Key: VUONIWZYCHRGQL-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)c2cc(cc(c2C)S(=O)(=O)Nc3ccc(cc3)C(=O)O)C
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 Q7Z5P4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8G9V	Download	Experimental	e8g9vF1	Rossmann-like	LigPlot