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

ClassyFire chemical classification:

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

List of proteins that are targets for 2X0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9JYV4_2X0	Q9JYV4	n/a