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

ClassyFire chemical classification:

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

List of proteins that are targets for A21

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28845_A21	P28845	n/a	Ki(nM) = 22.0