Ligand name: 4-[[(2R,3S,4R,5R)-5-[6-amino-8-(quinolin-6-ylmethylamino)purin-9-yl]-3,4-dihydroxy-oxolan-2-yl]methoxymethyl]benzonitri le
PDB ligand accession: 3GO
DrugBank: n/a
PubChem: 25195349
ChEMBL: CHEMBL462871
InChI Key: DKJUQSPQYGQPBH-VBHAUSMQSA-N
SMILES: c1cc2cc(ccc2nc1)CNc3nc4c(ncnc4n3C5C(C(C(O5)COCc6ccc(cc6)C#N)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 P11142

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FZM	Download	Experimental	e3fzmA1 e3fzmA2	Ribonuclease H-like Ribonuclease H-like	LigPlot