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: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P10275

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2PKL	Download	Experimental	e2pklA1	Nuclear receptor ligand-binding domain	LigPlot
2PIU	Download	Experimental	e2piuA1	Nuclear receptor ligand-binding domain	LigPlot
2PIT	Download	Experimental	e2pitA1	Nuclear receptor ligand-binding domain	LigPlot