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

ClassyFire chemical classification:

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

List of proteins that are targets for Q02

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53582_Q02	P53582	n/a