Ligand name: 5'-{[(3S)-3-amino-3-carboxypropyl]({1-[(4-chlorophenyl)methyl]azetidin-3-yl}methyl)amino}-5'-deoxyadenosine
PDB ligand accession: Q34
DrugBank: n/a
PubChem: 146672974
ChEMBL: CHEMBL4633548
InChI Key: BNFSVXBSRYHZTB-XCPBYIKRSA-N
SMILES: c1cc(ccc1CN2CC(C2)CN(CCC(C(=O)O)N)CC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for Q34

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B4DIJ7_Q34 B4DIJ7 n/a