Ligand name: N-[(2S,3R)-3-amino-2-hydroxy-4-(4-methoxyphenyl)butanoyl]-L-leucine
PDB ligand accession: D66
DrugBank: n/a
PubChem: 12945733;72200380;
ChEMBL: CHEMBL1614913
InChI Key: CIXFVWODUHVKQG-ILXRZTDVSA-N
SMILES: CC(C)CC(C(=O)O)NC(=O)C(C(Cc1ccc(cc1)OC)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
3Q43	Download	Experimental	e3q43A1 e3q43A2 e3q43A4	Zincin-like Repetitive alpha hairpins Baculovirus p35 protein-related	LigPlot