Ligand name: 4-[[4-[4-chloranyl-3-(trifluoromethyl)phenoxy]-3-cyano-phenyl]sulfamoyl]benzoic acid
PDB ligand accession: 8U9
DrugBank: n/a
PubChem: 134693750
ChEMBL: CHEMBL4076292
InChI Key: DJDKMQCYTRHYFU-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)O)S(=O)(=O)Nc2ccc(c(c2)C#N)Oc3ccc(c(c3)C(F)(F)F)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 8U9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13093_8U9	Q13093	n/a