Ligand name: BENZYL N-({(2S,3S)-3-[(PROPYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATE
PDB ligand accession: 73V
DrugBank: DB07219
InChI Key: OMQNYWZURFTFHE-MQBSTWLZSA-N
SMILES: CCCNC(=O)C1C(O1)C(=O)NC(C(C)CC)C(=O)N2CCCC2C(=O)OCc3ccccc3
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 P07858

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P07858	Download	Predicted	P07858_F1_nD1	Cysteine proteinases-like
1CSB		Predicted	e1csb.1 e1csb.2
1GMY		Predicted	e1gmyA1 e1gmyC1 e1gmyB1
1HUC		Predicted	e1huc.1 e1huc.2
1PBH		Predicted	e1pbhA1
2IPP		Predicted	e2ipp.1
2PBH		Predicted	e2pbhA1
3AI8		Predicted	e3ai8B1 e3ai8A1
3CBJ		Predicted	e3cbjA1
3CBK		Predicted	e3cbkA1
3K9M		Predicted	e3k9mA1 e3k9mB1
3PBH		Predicted	e3pbhA1
5MBL		Predicted	e5mblA1
5MBM		Predicted	e5mbmA1 e5mbmB1
6AY2		Predicted	e6ay2A1 e6ay2B1