Ligand name: N-[(3S)-1-fluoro-2-oxo-5-phenylpentan-3-yl]-N~2~-(morpholin-4-ylcarbonyl)-L-leucinamide
PDB ligand accession: 0I5
DrugBank: n/a
PubChem: 25108695
ChEMBL: CHEMBL5398692
InChI Key: DKMMRKMNRYVVBC-OALUTQOASA-N
SMILES: CC(C)CC(C(=O)NC(CCc1ccccc1)C(=O)CF)NC(=O)N2CCOCC2
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 P25779

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1EWP	Download	Experimental	e1ewpA1	Cysteine proteinases-like	LigPlot