Ligand name: N6-BENZYL ADENOSINE-5'-DIPHOSPHATE
PDB ligand accession: NBS
DrugBank: DB01893
PubChem: 446795
ChEMBL: CHEMBL1234640
InChI Key: MRHGMAGSDAQUFH-LSCFUAHRSA-N
SMILES: c1ccc(cc1)CNc2c3c(ncn2)n(cn3)C4C(C(C(O4)COP(=O)(O)OP(=O)(O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleotides
      • Subclass: Purine ribonucleotides

List of proteins that are targets for NBS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P12931_NBS	P12931	inhibitor