Ligand name: [(1S,3S,4S)-3-(6-amino-9H-purin-9-yl)bicyclo[2.2.1]hept-1-yl]methanol
PDB ligand accession: M59
DrugBank: n/a
PubChem: 91819613
ChEMBL: n/a
InChI Key: JHMDCTCOXQJTFX-RVBZMBCESA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC4(CCC3C4)CO)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Nucleoside and nucleotide analogues
      • Subclass: Cyclopentyl nucleosides

List of PDB structures and/or AlphaFold models with target protein Q9BTU6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YC4	Download	Experimental	e4yc4A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot