Ligand name: N-{(2S)-3-[(R)-[(1R)-1-amino-2-phenylethyl](hydroxy)phosphoryl]-2-benzylpropanoyl}-L-phenylalanine
PDB ligand accession: PH0
DrugBank: n/a
PubChem: 5289194;58263407;
ChEMBL: n/a
InChI Key: XNPYGVCNHOXQRJ-DSNGMDLFSA-N
SMILES: c1ccc(cc1)CC(CP(=O)(C(Cc2ccccc2)N)O)C(=O)NC(Cc3ccccc3)C(=O)O
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 P09960

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2R59	Download	Experimental	e2r59A3 e2r59A1 e2r59A2	Zincin-like Baculovirus p35 protein-related Repetitive alpha hairpins	LigPlot