Ligand name: (5S)-2-{[(1S)-1-(2-fluorophenyl)ethyl]amino}-5-methyl-5-(trifluoromethyl)-1,3-thiazol-4(5H)-one
PDB ligand accession: A21
DrugBank: DB07310
PubChem: 16105493;135513268;
ChEMBL: CHEMBL218006
InChI Key: KNHNFKZUNFPPQE-MADCSZMMSA-N
SMILES: CC(c1ccccc1F)NC2=NC(=O)C(S2)(C)C(F)(F)F
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
3BZU	Download	Experimental	e3bzuA1 e3bzuB1 e3bzuC1 e3bzuD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot