Ligand name: 3-[(E)-2-(2-chloro-4-{[3-(2,6-dichlorophenyl)-5-(1-methylethyl)isoxazol-4-yl]methoxy}phenyl)ethenyl]benzoic acid
PDB ligand accession: 064
DrugBank: n/a
PubChem: 9893571
ChEMBL: CHEMBL318457
InChI Key: BYTNEISLBIENSA-MDZDMXLPSA-N
SMILES: CC(C)c1c(c(no1)c2c(cccc2Cl)Cl)COc3ccc(c(c3)Cl)C=Cc4cccc(c4)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

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
3DCT	Download	Experimental	e3dctA1	Nuclear receptor ligand-binding domain	LigPlot
6A60	Download	Experimental	e6a60A1	Nuclear receptor ligand-binding domain	LigPlot