Ligand name: (2S)-3-[(S)-[(1R)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]-2-benzylpropanoic acid
PDB ligand accession: 37B
DrugBank: n/a
PubChem: 44447089
ChEMBL: CHEMBL254284
InChI Key: QELOIXSGJMIHBZ-QZTJIDSGSA-N
SMILES: c1ccc(cc1)CCC(N)P(=O)(CC(Cc2ccccc2)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9JYV4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QME	Download	Experimental	e4qmeA1 e4qmeA3 e4qmeA4	Repetitive alpha hairpins Zincin-like Baculovirus p35 protein-related	LigPlot