Ligand name: [(1R)-1-amino-3-phenylpropyl]phosphonic acid
PDB ligand accession: 2X0
DrugBank: n/a
PubChem: 74766022
ChEMBL: CHEMBL3355099
InChI Key: NAPHUBPIUWHFCT-SECBINFHSA-N
SMILES: c1ccc(cc1)CCC(N)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • 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
4PW4	Download	Experimental	e4pw4A1 e4pw4A2 e4pw4A3	Baculovirus p35 protein-related Repetitive alpha hairpins Zincin-like	LigPlot