Ligand name: benzyl acetylcarbamate
PDB ligand accession: J51
DrugBank: n/a
PubChem: 12066024
ChEMBL: n/a
InChI Key: IMSURJCYZMGADJ-UHFFFAOYSA-N
SMILES: CC(=O)NC(=O)OCc1ccccc1
Drug action: n/a

ClassyFire chemical classification:

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

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
5QIP	Download	Experimental	e5qipA1	Cysteine proteinases-like	LigPlot