Ligand name: (5R)-2-[(2-fluorophenyl)amino]-5-(1-methylethyl)-1,3-thiazol-4(5H)-one
PDB ligand accession: ZMG
DrugBank: DB08771
PubChem: 23644575;135566336;
ChEMBL: CHEMBL392452
InChI Key: OJJBBNIYQKFZDK-SNVBAGLBSA-N
SMILES: CC(C)C1C(=O)N=C(S1)Nc2ccccc2F

ClassyFire chemical classification:

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

List of proteins that are targets for ZMG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28845_ZMG	P28845	n/a