Ligand name: 2-fluoro-9-{5-O-[(R)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]-beta-D-arabinofuranosyl}-9H-purin-6-a mine
PDB ligand accession: HFD
DrugBank: n/a
PubChem: 22842095
ChEMBL: CHEMBL4570249
InChI Key: PIOKUWLZUXUBCO-FJFJXFQQSA-N
SMILES: c1nc2c(nc(nc2n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)F)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of PDB structures and/or AlphaFold models with target protein Q9Y3Z3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DWK	Download	Experimental	e6dwkA1 e6dwkB1 e6dwkC1 e6dwkD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot