Ligand name: [(2R,3R,4R,5R)-5-[[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxymethyl]-2,4-bis(oxidanyl)oxolan-3-yl] ethanoate
PDB ligand accession: ZOD
DrugBank: n/a
PubChem: 656401
ChEMBL: n/a
InChI Key: BFNOPXRXIQJDHO-QJWJOKBXSA-N
SMILES: CC(=O)OC1C(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 ZOD

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P0A8D6_ZOD	P0A8D6	O-acetyl-ADP-ribose deacetylase (EC	n/a