Ligand name: (2-{[2-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)ethyl][2-(2-phosphonoethoxy)ethyl]amino}ethyl)phosphonic acid
PDB ligand accession: 3L5
DrugBank: n/a
PubChem: 86341914;135566946;
ChEMBL: CHEMBL3394316
InChI Key: ONMAFLJUDYCSLA-UHFFFAOYSA-N
SMILES: c1nc2c(n1CCN(CCOCCP(=O)(O)O)CCP(=O)(O)O)NC(=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 3L5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00492_3L5	P00492	n/a
2	A0A0U4JN50_3L5	A0A0U4JN50	n/a