Ligand name: 2-{[(4-methylphenyl)sulfonyl]amino}-4-phenoxybenzoic acid
PDB ligand accession: 1JL
DrugBank: n/a
PubChem: 71300317
ChEMBL: CHEMBL2376562
InChI Key: JLEWSFZFGVKGLO-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)Nc2cc(ccc2C(=O)O)Oc3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for 1JL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O92972_1JL	O92972	n/a