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

ClassyFire chemical classification:

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

List of proteins that are targets for JOR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UG07_JOR	Q9UG07	n/a