Ligand name: N-{(2S,3R)-3-amino-4-[4-(benzyloxy)phenyl]-2-hydroxybutanoyl}-L-leucine
PDB ligand accession: D50
DrugBank: n/a
PubChem: 50919282;72200381;
ChEMBL: CHEMBL1614912
InChI Key: UUNNUENETDBNPB-HKBOAZHASA-N
SMILES: CC(C)CC(C(=O)O)NC(=O)C(C(Cc1ccc(cc1)OCc2ccccc2)N)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 O96935

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3Q44	Download	Experimental	e3q44A1 e3q44A2 e3q44A4	Zincin-like Repetitive alpha hairpins Baculovirus p35 protein-related	LigPlot