Ligand name: N-[(3R)-4-ethoxy-3-hydroxy-4-oxobutanoyl]-L-isoleucyl-L-proline
PDB ligand accession: EP0
DrugBank: n/a
PubChem: 49866949
ChEMBL: n/a
InChI Key: XMBVSOIOHZNPHI-FMSGJZPZSA-N
SMILES: CCC(C)C(C(=O)N1CCCC1C(=O)O)NC(=O)CC(C(=O)OCC)O
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	LigPlot
1CSB	Download	Experimental	e1csb.2 e1csb.1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot