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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q96RI1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GD2	Download	Experimental	e3gd2A1	Nuclear receptor ligand-binding domain	LigPlot