Ligand name: (2-AMINOOXY-ETHYL)-[5-(6-AMINO-PURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YLMETHYL]-METHYL-SULFONIUM
PDB ligand accession: AAD
DrugBank: DB02523
PubChem: 49866595
ChEMBL: n/a
InChI Key: RMAOLICYOBWFLA-OCVRIJAPSA-N
SMILES: C[S+](CCON)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: 5'-deoxy-5'-thionucleosides

List of proteins that are targets for AAD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37821_AAD	P37821	n/a