Ligand name: 5'-([(3S)-3-amino-3-carboxypropyl]{[1-(3,3-diphenylpropyl)azetidin-3-yl]methyl}amino)-5'-deoxyadenosine
PDB ligand accession: Q2V
DrugBank: n/a
PubChem: 146672973
ChEMBL: CHEMBL4638624
InChI Key: VHPRRJZGFMSHQV-JUCHKJSUSA-N
SMILES: c1ccc(cc1)C(CCN2CC(C2)CN(CCC(C(=O)O)N)CC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)c6ccccc6

ClassyFire chemical classification:

List of proteins that are targets for Q2V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B4DIJ7_Q2V B4DIJ7 n/a