Ligand name: [(R)-amino(phenyl)methyl]phosphonic acid
PDB ligand accession: Q02
DrugBank: n/a
PubChem: 1550365
ChEMBL: n/a
InChI Key: ZKFNOUUKULVDOB-SSDOTTSWSA-N
SMILES: c1ccc(cc1)C(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 P53582

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4U73	Download	Experimental	e4u73A1	Creatinase/aminopeptidase-like	LigPlot
4U6E	Download	Experimental	e4u6eA1	Creatinase/aminopeptidase-like	LigPlot