Ligand name: (2~{R})-2-[2-chloranyl-5-[2-chloranyl-4-(trifluoromethyl)phenoxy]phenyl]sulfanylpropanoic acid
PDB ligand accession: U3O
DrugBank: n/a
PubChem: 167713175
ChEMBL: n/a
InChI Key: NFVBERYRRKUMCL-MRVPVSSYSA-N
SMILES: CC(C(=O)O)Sc1cc(ccc1Cl)Oc2ccc(cc2Cl)C(F)(F)F

List of proteins that are targets for U3O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15561_U3O	Q15561	n/a