Ligand name: [(1R)-1-amino-2-phenylethyl]phosphonic acid
PDB ligand accession: PPH
DrugBank: n/a
PubChem: 3246112;44288384;
ChEMBL: CHEMBL40813
InChI Key: FQCNOURLMNHAQN-MRVPVSSYSA-N
SMILES: c1ccc(cc1)CC(N)P(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for PPH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24481_PPH	P24481	n/a