Ligand name: 2'-O-ACETYL ADENOSINE-5-DIPHOSPHORIBOSE
PDB ligand accession: OAD
DrugBank: DB03478
PubChem: 447049
ChEMBL: n/a
InChI Key: BFNOPXRXIQJDHO-DLFWLGJNSA-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 OAD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53686_OAD	P53686	n/a
2	Q9NXA8_OAD	Q9NXA8	n/a
3	O28597_OAD	O28597	n/a
4	Q9NTG7_OAD	Q9NTG7	n/a
5	Q9WYW0_OAD	Q9WYW0	n/a