Ligand name: 5'-O-prop-2-yn-1-yladenosine
PDB ligand accession: AOC
DrugBank: n/a
PubChem: 22885211
ChEMBL: n/a
InChI Key: UZXXJOZIXHEZOC-QYVSTXNMSA-N
SMILES: C#CCOCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Purine nucleosides
      • 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
6FJB	Download	Experimental	e6fjbA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot