Ligand name: 2-{[(4-methylphenyl)sulfonyl]amino}-5-phenoxybenzoic acid
PDB ligand accession: 1JH
DrugBank: n/a
PubChem: 71300316
ChEMBL: CHEMBL2376577
InChI Key: KFQWZEYUSVKRBI-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)Nc2ccc(cc2C(=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 1JH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O92972_1JH	O92972	n/a