Ligand name: 5'-azido-5'-deoxyadenosine
PDB ligand accession: ZAS
DrugBank: n/a
PubChem: 44432644
ChEMBL: CHEMBL232751
InChI Key: SKWSYTVBPHWKHX-KQYNXXCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CN=[N+]=[N-])O)O)N

ClassyFire chemical classification:

List of proteins that are targets for ZAS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8Y8D7_ZAS Q8Y8D7 n/a
2 P63086_ZAS P63086 n/a