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

ClassyFire chemical classification:

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

List of proteins that are targets for DB03604

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10275_4HY	P10275	n/a	IC50(nM) = 34800.0
2	P19091_4HY	P19091	n/a
3	Q02P97_4HY	Q02P97	n/a
4	Q6FH41_4HY	Q6FH41	n/a
5	P10828_4HY	P10828	agonist	IC50(nM) = 0.0407