Ligand name: 3-[[(2~{R},3~{S},4~{R},5~{R})-5-(2-azanyl-7-methyl-6-oxidanylidene-1~{H}-purin-7-ium-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylamino]-4-oxidanyl-cyclobut-3-ene-1,2-dione
PDB ligand accession: 5PQ
DrugBank: n/a
PubChem: 121595970;135567094;
ChEMBL: CHEMBL5269259
InChI Key: WRZJZJPEHQGNLE-CZCBHZRKSA-O
SMILES: C[n+]1cn(c2c1C(=O)NC(=N2)N)C3C(C(C(O3)CNC4=C(C(=O)C4=O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: None

List of proteins that are targets for 5PQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06730_5PQ	P06730	n/a