Ligand name: (2S)-3-cyclohexyl-2-[4-(methylsulfonyl)-2-oxopiperazin-1-yl]-N-(1,3-thiazol-2-yl)propanamide
PDB ligand accession: 1FY
DrugBank: n/a
PubChem: 71295773
ChEMBL: n/a
InChI Key: MCVZXAIMSDHSPP-AWEZNQCLSA-N
SMILES: CS(=O)(=O)N1CCN(C(=O)C1)C(CC2CCCCC2)C(=O)Nc3nccs3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for 1FY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35557_1FY	P35557	n/a