Ligand name: N-{(2R,4S,5S)-2-benzyl-5-[(tert-butoxycarbonyl)amino]-4-hydroxy-6-phenylhexanoyl}-L-leucyl-L-phenylalaninamide
PDB ligand accession: 4B5
DrugBank: n/a
PubChem: 5464378
ChEMBL: CHEMBL289195
InChI Key: MURCDOXDAHPNRQ-OWIQAHIBSA-N
SMILES: CC(C)CC(C(=O)NC(Cc1ccccc1)C(=O)N)NC(=O)C(Cc2ccccc2)CC(C(Cc3ccccc3)NC(=O)OC(C)(C)C)O
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 A3CWV0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y6K	Download	Experimental	e4y6kC1 e4y6kD1	Presenilin family intramembrane aspartate proteases Presenilin family intramembrane aspartate proteases	LigPlot