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:

List of proteins that are targets for 2FA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P83736_2FA P83736 n/a
2 O34925_2FA O34925 n/a
3 G4V7G8_2FA G4V7G8 n/a
4 P83734_2FA P83734 n/a
5 P0ABP9_2FA P0ABP9 n/a
6 P60176_2FA P60176 n/a