Ligand name: (2S)-2-{(3S)-3-(acetylamino)-3-[(2S)-butan-2-yl]-2-oxopyrrolidin-1-yl}-N-{(2S,3R)-3-hydroxy-4-[(3-methoxybenzyl)amino]-1-phenylbutan-2-yl}-4-phenylbutanamide
PDB ligand accession: PB7
DrugBank: n/a
PubChem: 53346502
ChEMBL: n/a
InChI Key: SMPAHDBHYSCFQF-SXXDCNOLSA-N
SMILES: CCC(C)C1(CCN(C1=O)C(CCc2ccccc2)C(=O)NC(Cc3ccccc3)C(CNCc4cccc(c4)OC)O)NC(=O)C
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 P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SKF	Download	Experimental	e3skfA2 e3skfA3 e3skfB2 e3skfB3	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot