Ligand name: 2-[3,5-DIBROMO-4-(4-HYDROXY-3-{HYDROXY[(2-PHENYLETHYL)AMINO]METHYL}PHENOXY)PHENYL]ETHANE-1,1-DIOL
PDB ligand accession: 442
DrugBank: DB02106
PubChem: 5287509
ChEMBL: n/a
InChI Key: KIRQJXNQGZAKGR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCNC(c2cc(ccc2O)Oc3c(cc(cc3Br)CC(O)O)Br)O

ClassyFire chemical classification:

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

List of proteins that are targets for 442

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10828_442	P10828	n/a