Ligand name: (2~{R})-2-[4-[3,5-bis(chloranyl)phenyl]-3-fluoranyl-phenyl]propanoic acid
PDB ligand accession: JTK
DrugBank: n/a
PubChem: 124351900
ChEMBL: n/a
InChI Key: WFTMOACTNNIYQO-MRVPVSSYSA-N
SMILES: CC(c1ccc(c(c1)F)c2cc(cc(c2)Cl)Cl)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for JTK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_JTK	P02766	n/a