Ligand name: 5'-deoxy-5'-(prop-2-yn-1-ylamino)adenosine
PDB ligand accession: A3N
DrugBank: n/a
PubChem: 56835775
ChEMBL: CHEMBL2171184
InChI Key: WYZJLWUBEMXBJJ-QYVSTXNMSA-N
SMILES: C#CCNCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
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
6FJ0	Download	Experimental	e6fj0A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot