Ligand name: [(2-{[2-(6-oxo-1,6-dihydro-9H-purin-9-yl)ethyl](2-phosphonoethyl)amino}ethoxy)methyl]phosphonic acid
PDB ligand accession: 3L8
DrugBank: n/a
PubChem: 86341917;135566949;
ChEMBL: n/a
InChI Key: DOQZRNUAQKXUPD-UHFFFAOYSA-N
SMILES: c1nc2c(n1CCN(CCOCP(=O)(O)O)CCP(=O)(O)O)N=CNC2=O

ClassyFire chemical classification:

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

List of proteins that are targets for 3L8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00492_3L8	P00492	n/a