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

ClassyFire chemical classification:

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

List of proteins that are targets for 3GO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11142_3GO	P11142	n/a