Ligand name: 2-(6-AMINO-2-FLUORO-PURIN-9-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL
PDB ligand accession: 2FA
DrugBank: DB04441
PubChem: 8975
ChEMBL: CHEMBL290077
InChI Key: HBUBKKRHXORPQB-UUOKFMHZSA-N
SMILES: c1nc2c(nc(nc2n1C3C(C(C(O3)CO)O)O)F)N

ClassyFire chemical classification:

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

List of proteins that are targets for DB04441

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P83736_2FA	P83736	Adenosine kinase (ADK)	n/a
2	O34925_2FA	O34925	Purine nucleoside phosphorylase	n/a
3	G4V7G8_2FA	G4V7G8	deleted	n/a
4	P83734_2FA	P83734	Adenosine kinase (ADK)	n/a
5	P0ABP9_2FA	P0ABP9	Purine nucleoside phosphorylase	n/a
6	P60176_2FA	P60176	Adenosylhomocysteinase (EC 3.13.2.1)	n/a