Ligand name: {4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy}acetic acid
PDB ligand accession: L41
DrugBank: DB08078
PubChem: 6603901
ChEMBL: CHEMBL153057
InChI Key: HBBVCKCCQCQCTJ-UHFFFAOYSA-N
SMILES: CCCc1c(ccc(c1O)C(=O)C)OCCCOc2ccc(cc2)OCC(=O)O
Drug action: agonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein Q03181

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3D5F	Download	Experimental	e3d5fA1 e3d5fB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot