Ligand name: 2',5'-GpAp
PDB ligand accession: 9BG
DrugBank: n/a
PubChem: 131633034;135567331;
ChEMBL: n/a
InChI Key: OVXKSNAROFCXFB-INFSMZHSSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OC4C(C(OC4n5cnc6c5NC(=NC6=O)N)CO)O)OP(=O)(O)O)O)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 Q8N884

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VDQ	Download	Experimental	e5vdqA1 e5vdqA2 e5vdqB1 e5vdqB2	Nucleotidyltransferase-like HhH/H2TH HhH/H2TH Nucleotidyltransferase-like	LigPlot