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 Q02P97

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YX9	Download	Experimental	e4yx9A1 e4yx9B1 e4yx9C1 e4yx9D1	alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot