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 Q01225

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EA9	Download	Experimental	e6ea9A1 e6ea9A2 e6ea9B1 e6ea9A1 e6ea9A2 e6ea9B2 e6ea9C2 e6ea9D1 e6ea9C1 e6ea9D2 e6ea9E1	cradle loop barrel C-terminal domain of poxin cradle loop barrel cradle loop barrel C-terminal domain of poxin C-terminal domain of poxin C-terminal domain of poxin cradle loop barrel cradle loop barrel C-terminal domain of poxin cradle loop barrel	LigPlot