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

ClassyFire chemical classification:

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

List of proteins that are targets for DB00279

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10827_T3	P10827	agonist	Ki(nM) = 0.22 IC50(nM) = 0.24 Kd(nM) = 0.058 EC50(nM) = 0.41
2	P12004_T3	P12004	antagonist	IC50(nM) = 3600.0
3	Q9PTT3_T3	Q9PTT3	n/a
4	P04625_T3	P04625	n/a
5	Q6FH41_T3	Q6FH41	n/a
6	O54983_T3	O54983	n/a
7	P10275_T3	P10275	n/a	IC50(nM) = 50000.0
8	P10828_T3	P10828	agonist	Ki(nM) = 0.08 IC50(nM) = 0.257 Kd(nM) = 0.081 EC50(nM) = 1.1