Ligand name: 5'-azido-8-bromo-5'-deoxyadenosine
PDB ligand accession: Z8B
DrugBank: n/a
PubChem: 86704393
ChEMBL: n/a
InChI Key: USVISQHKGJAQDS-UUOKFMHZSA-N
SMILES: c1nc(c2c(n1)n(c(n2)Br)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
3QYZ Download Experimental e3qyzA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot