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
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P28845

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EY4	Download	Experimental	e3ey4A1 e3ey4B1 e3ey4C1 e3ey4C1 e3ey4D1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot