Ligand name: 2',3'-DIDEOXYADENOSINE-5'-DIPHOSPHATE
PDB ligand accession: ADI
DrugBank: n/a
PubChem: 446575
ChEMBL: n/a
InChI Key: QYFSANXOEHYVFG-NKWVEPMBSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CCC(O3)COP(=O)(O)OP(=O)(O)O)N

ClassyFire chemical classification:

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

List of proteins that are targets for ADI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UNA4_ADI	Q9UNA4	n/a
2	Q97W02_ADI	Q97W02	n/a