Ligand name: 3-[(E)-2-(2-chloro-4-{[3-{[(R)-(2,6-dichlorophenyl)(hydroxy)-lambda~4~-sulfanyl]methyl}-5-(1-methylethyl)isoxazol-4-yl]methoxy}phenyl)ethenyl]benzoic acid
PDB ligand accession: 708
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MUAOISKUROHRCK-MDZDMXLPSA-N
SMILES: CC(C)c1c(c(no1)CS(c2c(cccc2Cl)Cl)O)COc3ccc(c(c3)Cl)C=Cc4cccc(c4)C(=O)O

List of proteins that are targets for 708

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96RI1_708	Q96RI1	n/a