Ligand name: 2,6-DIAMINO-(S)-9-[2-(PHOSPHONOMETHOXY)PROPYL]PURINE
PDB ligand accession: 9PP
DrugBank: DB02222
PubChem: 5287571
ChEMBL: n/a
InChI Key: LWEKFDHXJHJYGB-YFKPBYRVSA-L
SMILES: CC(Cn1cnc2c1nc(nc2N)N)OCP(=O)([O-])[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of proteins that are targets for 9PP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00491_9PP	P00491	n/a
2	P55859_9PP	P55859	n/a