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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of proteins that are targets for 9BG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08358_9BG	P08358	n/a
2	Q01225_9BG	Q01225	n/a
3	Q8N884_9BG	Q8N884	n/a