Ligand name: (2-{[2-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)ethyl](3-aminopropyl)amino}ethyl)phosphonic acid
PDB ligand accession: 3L6
DrugBank: n/a
PubChem: 86341915;135566947;
ChEMBL: n/a
InChI Key: JXSWXCFQTAYPAJ-UHFFFAOYSA-N
SMILES: c1nc2c(n1CCN(CCCN)CCP(=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 3L6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00492_3L6	P00492	n/a
2	Q07010_3L6	Q07010	n/a