Ligand name: (2R,3R,4S,5R)-2-(6-amino-8-((quinolin-7-ylmethyl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
PDB ligand accession: GB8
DrugBank: n/a
PubChem: 25259722
ChEMBL: CHEMBL515570
InChI Key: ZPAVHMFARWZWPX-NVQRDWNXSA-N
SMILES: c1cc2cc(ccc2nc1)CNc3nc4c(ncnc4n3C5C(C(C(O5)CO)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • Subclass: None

List of proteins that are targets for GB8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DMV8_GB8	P0DMV8	n/a