Ligand name: 5'-azido-8-[(2-{[2-(1H-benzimidazol-2-yl)ethyl]amino}-2-oxoethyl)sulfanyl]-5'-deoxyadenosine
PDB ligand accession: 5AJ
DrugBank: n/a
PubChem: 134130891
ChEMBL: CHEMBL3883775
InChI Key: QNDDYPVSXWRDOZ-QQRWZLOUSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)CCNC(=O)CSc3nc4c(ncnc4n3C5C(C(C(O5)CN=[N+]=[N-])O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 5AJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8Y8D7_5AJ Q8Y8D7 n/a