Ligand name: N-[(1S)-2-{[(1R)-2-(benzyloxy)-1-cyano-1-methylethyl]amino}-1-(cyclohexylmethyl)-2-oxoethyl]morpholine-4-carboxamide
PDB ligand accession: Y15
DrugBank: DB08755
PubChem: 46937176
ChEMBL: n/a
InChI Key: MQWUTQCRGGBPBT-WIOPSUGQSA-N
SMILES: CC(COCc1ccccc1)(C#N)NC(=O)C(CC2CCCCC2)NC(=O)N3CCOCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
2R9O	Download	Experimental	e2r9oA1 e2r9oB1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot