Ligand name: 3,5-DIIODOTYROSINE
PDB ligand accession: TYI
DrugBank: DB03374
PubChem: 9305;7058163;
ChEMBL: CHEMBL1236469
InChI Key: NYPYHUZRZVSYKL-ZETCQYMHSA-N
SMILES: c1c(cc(c(c1I)O)I)CC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9DCX8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3GH8 Download Experimental e3gh8B2
e3gh8A2
e3gh8C2
e3gh8D1
e3gh8F2
e3gh8E2
e3gh8G2
e3gh8H1
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot