Ligand name: N-[(benzyloxy)carbonyl]-L-leucyl-N-[(2S)-4-methyl-1-oxopentan-2-yl]-L-leucinamide
PDB ligand accession: LDZ
DrugBank: n/a
PubChem: 462382
ChEMBL: CHEMBL64925
InChI Key: TZYWCYJVHRLUCT-VABKMULXSA-N
SMILES: CC(C)CC(C=O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1
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 P20618

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CVT	Download	Experimental	e8cvtR1 e8cvtS1 e8cvtr1 e8cvts1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot
8CVR	Download	Experimental	e8cvrL1 e8cvrM1 e8cvrZ1 e8cvra1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot
8CVS	Download	Experimental	e8cvsK1 e8cvsL1 e8cvsY1 e8cvsZ1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot