Ligand name: (1R)-2-[(CYANOMETHYL)AMINO]-1-({[2-(DIFLUOROMETHOXY)BENZYL]SULFONYL}METHYL)-2-OXOETHYL MORPHOLINE-4-CARBOXYLATE
PDB ligand accession: MO9
DrugBank: DB08195
PubChem: 9547943
ChEMBL: n/a
InChI Key: YKWHKILAGONYKL-HNNXBMFYSA-N
SMILES: c1ccc(c(c1)CS(=O)(=O)CC(C(=O)NCC#N)OC(=O)N2CCOCC2)OC(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxazinanes
      • Subclass: Morpholines

List of PDB structures and/or AlphaFold models with target protein P25774

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2G7Y	Download	Experimental	e2g7yB2 e2g7yA1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot