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
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 P02767

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1KGI	Download	Experimental	e1kgiA1 e1kgiD1 e1kgiC1 e1kgiD1 e1kgiB1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot