Ligand name: 6-{[(4-nitrophenyl)methyl]sulfanyl}-9-beta-D-ribofuranosyl-9H-purine
PDB ligand accession: NBM
DrugBank: n/a
PubChem: 65407
ChEMBL: CHEMBL418509
InChI Key: DYCJFJRCWPVDHY-LSCFUAHRSA-N
SMILES: c1cc(ccc1CSc2c3c(ncn2)n(cn3)C4C(C(C(O4)CO)O)O)[N+](=O)[O-]

ClassyFire chemical classification:

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

List of proteins that are targets for NBM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99808_NBM	Q99808	n/a