Ligand name: 1-AMINO-6-CYCLOHEX-3-ENYLMETHYLOXYPURINE
PDB ligand accession: 207
DrugBank: DB02603
PubChem: 445967
ChEMBL: n/a
InChI Key: VPUIDVRYMVIXGO-UHFFFAOYSA-N
SMILES: c1c2c(c(nc1N)OCC3CCCCC3)nc[nH]2
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: Imidazo-[4,5-c]pyridines

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1H0W	Download	Experimental	e1h0wA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot