Ligand name: (2~{R})-2-[4-(3,5-dimethylphenyl)-3-fluoranyl-phenyl]propanoic acid
PDB ligand accession: JTE
DrugBank: n/a
PubChem: 139030317
ChEMBL: n/a
InChI Key: CSCOFCJZZSLCNM-GFCCVEGCSA-N
SMILES: Cc1cc(cc(c1)c2ccc(cc2F)C(C)C(=O)O)C

ClassyFire chemical classification:

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

List of proteins that are targets for JTE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_JTE	P02766	n/a