Ligand name: 1-{4-[(1S)-1-amino-2-(benzyloxy)ethyl]-1,3-thiazol-2-yl}-3-(3-chloro-4-fluorophenyl)urea
PDB ligand accession: HIZ
DrugBank: n/a
PubChem: 44462701
ChEMBL: n/a
InChI Key: DUYHXVUZFOXOBB-MRXNPFEDSA-N
SMILES: c1ccc(cc1)COCC(c2csc(n2)NC(=O)Nc3ccc(c(c3)Cl)F)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of proteins that are targets for HIZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_HIZ	Q16539	n/a