Ligand name: 5-(4-carboxyphenoxy)-2-{[(4-methylphenyl)sulfonyl]amino}benzoic acid
PDB ligand accession: 1O1
DrugBank: n/a
PubChem: 71819717
ChEMBL: CHEMBL3092018
InChI Key: ZZUNAJGLWXHEFZ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)Nc2ccc(cc2C(=O)O)Oc3ccc(cc3)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 1O1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O92972_1O1	O92972	n/a