Ligand name: 5'-O-(2-amino-2-oxoethyl)-8-(methylamino)adenosine
PDB ligand accession: 3F5
DrugBank: n/a
PubChem: 45102751
ChEMBL: CHEMBL1614761
InChI Key: YTEPWBADDXGTBX-JJNLEZRASA-N
SMILES: CNc1nc2c(ncnc2n1C3C(C(C(O3)COCC(=O)N)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of proteins that are targets for 3F5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11142_3F5	P11142	n/a