Ligand name: 5'-S-[2-(decylamino)ethyl]-5'-thioadenosine
PDB ligand accession: B32
DrugBank: DB07413
PubChem: 12000133
ChEMBL: n/a
InChI Key: CJIJFWHOTNCRDA-WGQQHEPDSA-N
SMILES: CCCCCCCCCCNCCSCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

ClassyFire chemical classification:

List of proteins that are targets for DB07413

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q79FX8_B32 Q79FX8 n/a