Ligand name: [(2-{[2-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)ethyl][(E)-2-phosphonoethenyl]amino}ethoxy)methyl]phosphonic acid
PDB ligand accession: 3L4
DrugBank: n/a
PubChem: 137348150
ChEMBL: n/a
InChI Key: HGNAMUIMUCHWJL-GQCTYLIASA-N
SMILES: c1nc2c(n1CCN(CCOCP(=O)(O)O)C=CP(=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 3L4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q38CA1_3L4	Q38CA1	n/a
2	P00492_3L4	P00492	n/a
3	Q07010_3L4	Q07010	n/a