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

ClassyFire chemical classification:

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

List of proteins that are targets for T2B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P12004_T2B	P12004	n/a