Ligand name: 3,3',5,5'-TETRAIODOTHYROACETIC ACID
PDB ligand accession: T4A
DrugBank: DB01751
PubChem: 65552
ChEMBL: CHEMBL549748
InChI Key: PPJYSSNKSXAVDB-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1I)Oc2cc(c(c(c2)I)O)I)I)CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for T4A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_T4A	P02766	n/a
2	P02767_T4A	P02767	n/a
3	P37231_T4A	P37231	n/a