Ligand name: {4-[4-hydroxy-3-(1-methylethyl)benzyl]-3,5-dimethylphenoxy}acetic acid
PDB ligand accession: B72
DrugBank: DB07425
PubChem: 9862248
ChEMBL: CHEMBL107400
InChI Key: QNAZTOHXCZPOSA-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1Cc2ccc(c(c2)C(C)C)O)C)OCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylmethanes

List of PDB structures and/or AlphaFold models with target protein Q59FW3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ILZ	Download	Experimental	e3ilzA1	Nuclear receptor ligand-binding domain	LigPlot
3HZF	Download	Experimental	e3hzfA1	Nuclear receptor ligand-binding domain	LigPlot