Ligand name: N-[(benzyloxy)carbonyl]-L-leucyl-N-[(2S,3S)-3-hydroxy-1-(4-hydroxyphenyl)-4-oxobutan-2-yl]-L-leucinamide
PDB ligand accession: EP9
DrugBank: n/a
PubChem: 53317684
ChEMBL: n/a
InChI Key: PAKIBQXHXYRZNI-YIPNQBBMSA-N
SMILES: CC(C)CC(C(=O)NC(Cc1ccc(cc1)O)C(C=O)O)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: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P23724

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OKJ	Download	Experimental	e3okjK1 e3okjL1 e3okjY1 e3okjZ1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot