Ligand name: [(1R)-1-amino-2-(benzylamino)ethyl]phosphonic acid
PDB ligand accession: 5HR
DrugBank: n/a
PubChem: 92045135
ChEMBL: n/a
InChI Key: TYSJLDXCWVWYDI-SECBINFHSA-N
SMILES: c1ccc(cc1)CNCC(N)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

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
5DYF	Download	Experimental	e5dyfA1 e5dyfA2 e5dyfA4	Baculovirus p35 protein-related Zincin-like Repetitive alpha hairpins	LigPlot