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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0DMV8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AR0	Download	Experimental	e5ar0A1 e5ar0A2	Ribonuclease H-like Ribonuclease H-like	LigPlot