Ligand name: benzyl (cyanomethyl)carbamate
PDB ligand accession: 3S9
DrugBank: n/a
PubChem: 244143
ChEMBL: CHEMBL3896749
InChI Key: DVUXKEFDAGQPQU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COC(=O)NCC#N
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 E0PTS8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RKX	Download	Experimental	e4rkxA1	Cysteine proteinases-like	LigPlot