Ligand name: 5-(6-AMINO-2-FLUORO-PURIN-9-YL)-2-HYDROXYMETHYL-TETRAHYDRO-FURAN-3-OL
PDB ligand accession: 2FD
DrugBank: DB02947
PubChem: 447864
ChEMBL: CHEMBL1229920
InChI Key: ZWPYUXAXLRFWQC-KVQBGUIXSA-N
SMILES: c1nc2c(nc(nc2n1C3CC(C(O3)CO)O)F)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: Purine 2'-deoxyribonucleosides

List of PDB structures and/or AlphaFold models with target protein P00491

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GGS	Download	Experimental	e3ggsA1 e3ggsC1 e3ggsA1 e3ggsB1 e3ggsC1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot