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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O34925

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4DAN Download Experimental e4danA2
e4danB2
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot