Ligand name: (S)-(1-amino-2phenylallyl)phosphonic acid
PDB ligand accession: CV2
DrugBank: n/a
PubChem: 132607081
ChEMBL: n/a
InChI Key: JUVPNYIYKLIRHO-VIFPVBQESA-N
SMILES: C=C(c1ccccc1)C(N)P(=O)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for CV2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24481_CV2	P24481	n/a