Ligand name: 1-[4-[3,5-bis(chloranyl)phenyl]-3-fluoranyl-phenyl]cyclopropane-1-carboxylic acid
PDB ligand accession: JTN
DrugBank: n/a
PubChem: 11674243
ChEMBL: CHEMBL5438441
InChI Key: DFJGLZRYGZSQOR-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C2(CC2)C(=O)O)F)c3cc(cc(c3)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for JTN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_JTN	P02766	n/a
2	P42330_JTN	P42330	n/a