Ligand name: (2~{R})-2-[4-[3,5-bis(chloranyl)phenyl]-3-(trifluoromethyl)phenyl]butanoic acid
PDB ligand accession: 8IH
DrugBank: n/a
PubChem: 166638137
ChEMBL: n/a
InChI Key: MVMIGKWIRSPCJY-CYBMUJFWSA-N
SMILES: CCC(c1ccc(c(c1)C(F)(F)F)c2cc(cc(c2)Cl)Cl)C(=O)O

List of proteins that are targets for 8IH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42330_8IH	P42330	n/a