Ligand name: [4-(4-HYDROXY-3-IODO-PHENOXY)-3,5-DIIODO-PHENYL]-ACETIC ACID
PDB ligand accession: 4HY
DrugBank: DB03604
PubChem: 5803
ChEMBL: CHEMBL41632
InChI Key: UOWZUVNAGUAEQC-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Oc2c(cc(cc2I)CC(=O)O)I)I)O
Drug action: agonist

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
1NQ0	Download	Experimental	e1nq0A1	Nuclear receptor ligand-binding domain	LigPlot
1NQ1	Download	Experimental	e1nq1A1	Nuclear receptor ligand-binding domain	LigPlot
3JZC	Download	Experimental	e3jzcA1	Nuclear receptor ligand-binding domain	LigPlot
1NQ2	Download	Experimental	e1nq2A1	Nuclear receptor ligand-binding domain	LigPlot
3D57	Download	Experimental	e3d57A1 e3d57B1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
1NUO	Download	Experimental	e1nuoA1	Nuclear receptor ligand-binding domain	LigPlot
2PIN	Download	Experimental	e2pinA1 e2pinB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot