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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q96DC9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QIV	Download	Experimental	e5qivA1	Cysteine proteinases-like	LigPlot