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 P05543

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4X30 Download Experimental e4x30A1
Serpins
LigPlot
2RIW Download Experimental e2riw.1
Serpins
LigPlot
2XN6 Download Experimental e2xn6.1
Serpins
LigPlot
2XN7 Download Experimental e2xn7.1
Serpins
LigPlot
2CEO Download Experimental e2ceoA1
e2ceoB1
Serpins
Serpins
LigPlot