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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P63086

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FRP	Download	Experimental	e6frpA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot