Ligand name: 2',5'-DIDEOXY-ADENOSINE 3'-MONOPHOSPHATE
PDB ligand accession: 103
DrugBank: DB06843
PubChem: 444894
ChEMBL: n/a
InChI Key: NFGZMOICZSFFLB-DSYKOEDSSA-N
SMILES: CC1C(CC(O1)n2cnc3c2ncnc3N)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for DB06843

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P63092_103 P63092 n/a
2 Q08462_103 Q08462 n/a
3 P26769_103 P26769 n/a
4 O95622_103 O95622 n/a
5 P30803_103 P30803 n/a