Ligand name: N-{(2S)-3-[(1R)-1-aminoethyl](hydroxy)phosphoryl-2-benzylpropanoyl}-L-phenylalanine
PDB ligand accession: S23
DrugBank: DB08506
PubChem: 10601417
ChEMBL: CHEMBL1235787
InChI Key: MMWNOZXGYRPSCJ-LZQZEXGQSA-N
SMILES: CC(N)P(=O)(CC(Cc1ccccc1)C(=O)NC(Cc2ccccc2)C(=O)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 P04825

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZXG	Download	Experimental	e2zxgA1 e2zxgA2 e2zxgA4	Zincin-like Repetitive alpha hairpins Baculovirus p35 protein-related	LigPlot