Ligand name: 3,5,3',5'-TETRAIODO-L-THYRONINE
PDB ligand accession: T44
DrugBank: DB00451
PubChem: 5819;25201348;
ChEMBL: CHEMBL1624
InChI Key: XUIIKFGFIJCVMT-LBPRGKRZSA-N
SMILES: c1c(cc(c(c1I)Oc2cc(c(c(c2)I)O)I)I)CC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02768

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1HK2 Download Experimental e1hk2A3
Serum albumin-like
LigPlot
1HK1 Download Experimental e1hk1A3
Serum albumin-like
LigPlot
1HK3 Download Experimental e1hk3A3
Serum albumin-like
LigPlot
1HK5 Download Experimental e1hk5A1
e1hk5A3
Serum albumin-like
Serum albumin-like
LigPlot
1HK4 Download Experimental e1hk4A1
e1hk4A3
Serum albumin-like
Serum albumin-like
LigPlot