Ligand name: [(2~{R},3~{S},4~{R},5~{R})-5-[2,6-bis(azanyl)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphono hydrogen phosphate
PDB ligand accession: CX0
DrugBank: n/a
PubChem: 3013085
ChEMBL: n/a
InChI Key: LOLGBDCHBIGJHI-UUOKFMHZSA-N
SMILES: c1nc2c(nc(nc2n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N)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 P78356

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EM3	Download	Experimental	e7em3A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
7EM8	Download	Experimental	e7em8A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot