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:

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

List of PDB structures and/or AlphaFold models with target protein G4V7G8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DC3	Download	Experimental	e4dc3B1	Rossmann-like	LigPlot