Ligand name: (5S)-2-{[(1S)-1-(4-fluorophenyl)ethyl]amino}-5-(1-hydroxy-1-methylethyl)-5-methyl-1,3-thiazol-4(5H)-one
PDB ligand accession: 352
DrugBank: DB07017
PubChem: 25023710;135566449;
ChEMBL: CHEMBL455907
InChI Key: HYVZYASDRIAOPU-BJOHPYRUSA-N
SMILES: CC(c1ccc(cc1)F)NC2=NC(=O)C(S2)(C)C(C)(C)O

ClassyFire chemical classification:

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

List of proteins that are targets for 352

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28845_352	P28845	n/a	Ki(nM) = 35.0 IC50(nM) = 34.0