Ligand name: 5-fluoranyl-2-(methylsulfonylamino)benzoic acid
PDB ligand accession: JOR
DrugBank: n/a
PubChem: 24709579
ChEMBL: n/a
InChI Key: QDIQHFNTURTELA-UHFFFAOYSA-N
SMILES: CS(=O)(=O)Nc1ccc(cc1C(=O)O)F
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
6ZC3	Download	Experimental	e6zc3A1 e6zc3A1 e6zc3B1	PDZ domain PDZ domain PDZ domain	LigPlot