Ligand name: {3,5-DICHLORO-4-[4-HYDROXY-3-(PROPAN-2-YL)PHENOXY]PHENYL}ACETIC ACID
PDB ligand accession: IH5
DrugBank: DB03176
PubChem: 9863447
ChEMBL: CHEMBL41036
InChI Key: OZYQIQVPUZANTM-UHFFFAOYSA-N
SMILES: CC(C)c1cc(ccc1O)Oc2c(cc(cc2Cl)CC(=O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P10828

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1NAX	Download	Experimental	e1naxA1	Nuclear receptor ligand-binding domain	LigPlot