Ligand name: amino{[(4S)-4-{[(benzyloxy)carbonyl]amino}-5-{[(2S)-1-(benzyloxy)-4-chloro-3-oxobutan-2-yl]amino}-5-oxopentyl]amino}met haniminium
PDB ligand accession: 0E6
DrugBank: n/a
PubChem: 137347847
ChEMBL: n/a
InChI Key: ZCPUCLRLZWEDRC-SFTDATJTSA-O
SMILES: c1ccc(cc1)COCC(C(=O)CCl)NC(=O)C(CCCNC(=[NH2+])N)NC(=O)OCc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzylethers

List of PDB structures and/or AlphaFold models with target protein P00787

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1THE	Download	Experimental	e1theB1 e1theA1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot