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: antagonist

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P12004

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3VKX Download Experimental e3vkxA1
e3vkxA2
DNA clamp
DNA clamp
LigPlot