Ligand name: [(2~{R},3~{S},4~{R},5~{R})-5-(2-azanyl-7-methyl-6-oxidanylidene-1~{H}-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphono hydrogen phosphate
PDB ligand accession: IC5
DrugBank: n/a
PubChem: 444335;135460973;
ChEMBL: n/a
InChI Key: SBASPRRECYVBRF-KQYNXXCUSA-O
SMILES: Cn1c[n+](c2c1C(=O)NC(=N2)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O
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 Q5V8X3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z43	Download	Experimental	e7z43CCC2 e7z43CCC6 e7z43CCC7	Helical domain in PB2 PB2 '627' domain-related Polymerase basic protein 2 cap-binding domain	LigPlot