Ligand name: N-[(benzyloxy)carbonyl]-L-leucyl-N-[(2R,3S,4S)-1,3-dihydroxy-2,6-dimethylheptan-4-yl]-L-leucinamide
PDB ligand accession: 2L0
DrugBank: n/a
PubChem: 117071989
ChEMBL: n/a
InChI Key: BQCZUBTUMXOONX-KAPZOZIZSA-N
SMILES: CC(C)CC(C(C(C)CO)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 P25451

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NO9	Download	Experimental	e4no9H1 e4no9I1	Ntn/PP2C Ntn/PP2C	LigPlot