Ligand name: [(2R,3S,4R,5R)-4-(acetylamino)-3,5-dihydroxytetrahydrofuran-2-yl]methyl [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate
PDB ligand accession: A2N
DrugBank: n/a
PubChem: 23636413
ChEMBL: n/a
InChI Key: YKUBGMLROVEQHG-YUGVQSHHSA-N
SMILES: CC(=O)NC1C(C(OC1O)COP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for A2N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8N6T7_A2N	Q8N6T7	n/a