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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Sulfanilides

List of proteins that are targets for QE5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UG07_QE5	Q9UG07	n/a