Ligand name: N~2~-(morpholin-4-ylcarbonyl)-N-[(3S)-1-phenyl-5-(phenylsulfonyl)pentan-3-yl]-L-leucinamide
PDB ligand accession: C1P
DrugBank: DB03837
PubChem: 23585984
ChEMBL: n/a
InChI Key: IHIAYQGDASIWGA-AHWVRZQESA-N
SMILES: CC(C)CC(C(=O)NC(CCc1ccccc1)CCS(=O)(=O)c2ccccc2)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 Q9NBA7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3BWK	Download	Experimental	e3bwkA1 e3bwkC1 e3bwkB1 e3bwkD1	Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like	LigPlot