Ligand name: (2~{R})-2-[4-(3-fluoranyl-4-methyl-phenyl)-3-(trifluoromethyl)phenyl]butanoic acid
PDB ligand accession: 8FO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IZMCUINTVDMYCG-CYBMUJFWSA-N
SMILES: CCC(c1ccc(c(c1)C(F)(F)F)c2ccc(c(c2)F)C)C(=O)O

List of proteins that are targets for 8FO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42330_8FO	P42330	n/a