Ligand name: 5-bromanyl-2-[(phenylmethyl)sulfonylamino]benzoic acid
PDB ligand accession: V31
DrugBank: n/a
PubChem: 45297744
ChEMBL: n/a
InChI Key: RQMLGQUAXPPRSN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CS(=O)(=O)Nc2ccc(cc2C(=O)O)Br
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 Q9UG07

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZC7	Download	Experimental	e6zc7A1 e6zc7B1	PDZ domain PDZ domain	LigPlot