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:

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