Ligand name: N-[(2S)-1,4-dihydroxybutan-2-yl]-N~2~-(phenylcarbamothioyl)-L-leucinamide
PDB ligand accession: 0M6
DrugBank: n/a
PubChem: 11840936
ChEMBL: n/a
InChI Key: OXLJDYBAHYSQNA-GJZGRUSLSA-N
SMILES: CC(C)CC(C(=O)NC(CCO)CO)NC(=S)Nc1ccccc1
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 P97571

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2G8E	Download	Experimental	e2g8eA1	Cysteine proteinases-like	LigPlot