Ligand name: N-[(benzyloxy)carbonyl]-L-leucyl-N-[(2S,3S)-2-hydroxy-5-methyl-1-oxo-1-(phenylamino)hexan-3-yl]-L-leucinamide
PDB ligand accession: 2LV
DrugBank: n/a
PubChem: 137348065
ChEMBL: n/a
InChI Key: XUZGBFOVPMXSJC-DZUOILHNSA-N
SMILES: CC(C)CC(C(C(=O)Nc1ccccc1)O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of PDB structures and/or AlphaFold models with target protein P30656

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NO8	Download	Experimental	e4no8K1 e4no8L1 e4no8Y1 e4no8Z1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot