Ligand name: 2'-Bromo-2'-deoxyadenosine 5'-[beta,gamma-imide]triphosphoric acid
PDB ligand accession: 6NQ
DrugBank: n/a
PubChem: 100958983
ChEMBL: n/a
InChI Key: GLCRVGHVCJLAHS-QYYRPYCUSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(O)O)O)O)Br)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein Q42736

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JVN	Download	Experimental	e5jvnA3	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot