Ligand name: (2-{[2-(6-oxo-1,6-dihydro-9H-purin-9-yl)ethyl](2-{[(E)-2-phosphonoethenyl]oxy}ethyl)amino}ethyl)phosphonic acid
PDB ligand accession: 3L7
DrugBank: n/a
PubChem: 137348151
ChEMBL: n/a
InChI Key: SGNFOZIWXPTVIN-SOFGYWHQSA-N
SMILES: c1nc2c(n1CCN(CCOC=CP(=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 3L7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0U4JN50_3L7	A0A0U4JN50	n/a
2	P00492_3L7	P00492	n/a