Ligand name: 2-[(3,4-dimethylphenyl)sulfonylamino]-5-fluoranyl-benzoic acid
PDB ligand accession: QE5
DrugBank: n/a
PubChem: 40249491
ChEMBL: n/a
InChI Key: FDKADOFRLAUJSY-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1C)S(=O)(=O)Nc2ccc(cc2C(=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
6ZBZ	Download	Experimental	e6zbzA1 e6zbzB1 e6zbzB1 e6zbzC1 e6zbzD1	PDZ domain PDZ domain PDZ domain PDZ domain PDZ domain	LigPlot