Ligand name: 4-{4-[(2S)-2-amino-3-hydroxypropyl]-2,6-diiodophenoxy}phenol
PDB ligand accession: T2B
DrugBank: n/a
PubChem: 71185540
ChEMBL: CHEMBL2348305
InChI Key: NKOSKXJRVWVXRI-JTQLQIEISA-N
SMILES: c1cc(ccc1O)Oc2c(cc(cc2I)CC(CO)N)I
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

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
3WGW	Download	Experimental	e3wgwA1 e3wgwB1 e3wgwB2 e3wgwA1	DNA clamp DNA clamp DNA clamp DNA clamp	LigPlot