Ligand name: (2S)-N-(5-{[(5-tert-butyl-1,3-oxazol-2-yl)methyl]sulfanyl}-1,3-thiazol-2-yl)-2-phenylpropanamide
PDB ligand accession: 1YG
DrugBank: n/a
PubChem: 5329689
ChEMBL: CHEMBL2112653
InChI Key: FIZSPBCJAWUURL-ZDUSSCGKSA-N
SMILES: CC(c1ccccc1)C(=O)Nc2ncc(s2)SCc3ncc(o3)C(C)(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 1YG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_1YG	P24941	n/a