Ligand name: 2-fluoro-ATP
PDB ligand accession: JSQ
DrugBank: n/a
PubChem: 160578
ChEMBL: n/a
InChI Key: PIOKUWLZUXUBCO-UUOKFMHZSA-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 P49642

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6R5E	Download	Experimental	e6r5eA2 e6r5eE2	Prim-pol domain Prim-pol domain	LigPlot