Ligand name: {[(2R)-2-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methyl]-3-(2-phosphonoethoxy)propoxy]methyl}phosphonic acid
PDB ligand accession: 9YP
DrugBank: n/a
PubChem: 129900193;135567347;
ChEMBL: n/a
InChI Key: VTOAZXSSULBZBZ-MRVPVSSYSA-N
SMILES: c1nc2c(n1CC(COCCP(=O)(O)O)COCP(=O)(O)O)N=C(NC2=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 9YP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00492_9YP	P00492	n/a