Ligand name: 3,5,3'TRIIODOTHYRONINE
PDB ligand accession: T3
DrugBank: DB00279
PubChem: 5920;7048703;
ChEMBL: CHEMBL1544
InChI Key: AUYYCJSJGJYCDS-LBPRGKRZSA-N
SMILES: c1cc(c(cc1Oc2c(cc(cc2I)CC(C(=O)O)N)I)I)O
Drug action: agonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P10828

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1BSX	Download	Experimental	e1bsxA1 e1bsxB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot
4ZO1	Download	Experimental	e4zo1X1	Nuclear receptor ligand-binding domain	LigPlot
3GWS	Download	Experimental	e3gwsX1	Nuclear receptor ligand-binding domain	LigPlot
1XZX	Download	Experimental	e1xzxX1	Nuclear receptor ligand-binding domain	LigPlot