Ligand name: [4-(4-cyano-3-methylphenoxy)phenyl]acetic acid
PDB ligand accession: KFS
DrugBank: n/a
PubChem: 81276255
ChEMBL: CHEMBL4634926
InChI Key: VDBBDYPELPDNGF-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1C#N)Oc2ccc(cc2)CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for KFS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AEG4_KFS	P0AEG4	n/a