Ligand name: 5'-{[(3S)-3-amino-3-carboxypropyl](ethyl)amino}-5'-deoxyadenosine
PDB ligand accession: AN6
DrugBank: n/a
PubChem: 52945226
ChEMBL: CHEMBL1614837
InChI Key: GAMUFACDOHMHSZ-OPYVMVOTSA-N
SMILES: CCN(CCC(C(=O)O)N)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

ClassyFire chemical classification:

List of proteins that are targets for AN6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BV86_AN6 Q9BV86 n/a