Ligand name: N'-acetyl-2-[(3R)-1,1-dioxo-1lambda~6~-thiolan-3-yl]acetohydrazide
PDB ligand accession: J5P
DrugBank: n/a
PubChem: 145946014
ChEMBL: n/a
InChI Key: DIHAZQXZGGBQIS-ZETCQYMHSA-N
SMILES: CC(=O)NNC(=O)CC1CCS(=O)(=O)C1

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of proteins that are targets for J5P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96DC9_J5P	Q96DC9	n/a