Ligand name: [[(2S,3S,4R,5S)-5-(3-aminocarbonylpyridin-1-ium-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2S,3S,4R,5S)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
PDB ligand accession: A7R
DrugBank: n/a
PubChem: 137530101
ChEMBL: n/a
InChI Key: CRWNYXSXULHVKY-JKHXZYGESA-O
SMILES: c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=CC(=NC4=O)N)O)O)O)O)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: (5'->5')-dinucleotides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein G4XDR8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IH5	Download	Experimental	e6ih5B1 e6ih5B2	Rossmann-like Rossmann-like	LigPlot
6IH3	Download	Experimental	e6ih3A1 e6ih3A2	Rossmann-like Rossmann-like	LigPlot
6IH6	Download	Experimental	e6ih6A1 e6ih6A2 e6ih6B1 e6ih6B2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot