Ligand name: 5'-{[(3S)-3-amino-3-carboxypropyl]({1-[(thiophen-2-yl)methyl]azetidin-3-yl}methyl)amino}-5'-deoxyadenosine
PDB ligand accession: Q2M
DrugBank: n/a
PubChem: 146672971
ChEMBL: CHEMBL4641078
InChI Key: KJOQVBZBXKPYJX-XVZIYINBSA-N
SMILES: c1cc(sc1)CN2CC(C2)CN(CCC(C(=O)O)N)CC3C(C(C(O3)n4cnc5c4ncnc5N)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: 5'-deoxyribonucleosides
      • Subclass: None

List of proteins that are targets for Q2M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B4DIJ7_Q2M	B4DIJ7	n/a