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:

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