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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3IW8	Download	Experimental	e3iw8A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot