Ligand name: (2R)-2-[4-(aminomethyl)benzyl]-3-[(R)-[(1R)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]propanoic acid
PDB ligand accession: 32R
DrugBank: n/a
PubChem: 78333423
ChEMBL: n/a
InChI Key: XZFPYKBNMOQQLL-RBUKOAKNSA-N
SMILES: c1ccc(cc1)CCC(N)P(=O)(CC(Cc2ccc(cc2)CN)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
4QHP	Download	Experimental	e4qhpA1 e4qhpA3	Baculovirus p35 protein-related Zincin-like	LigPlot