Ligand name: 6-(CYCLOHEXYLMETHOXY)-8-ISOPROPYL-9H-PURIN-2-AMINE
PDB ligand accession: N69
DrugBank: DB08247
PubChem: 9547890
ChEMBL: CHEMBL1234593
InChI Key: JABXNQUXGJTKRO-UHFFFAOYSA-N
SMILES: CC(C)c1[nH]c2c(n1)c(nc(n2)N)OCC3CCCCC3
Drug action: n/a

ClassyFire chemical classification:

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

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
1W8C	Download	Experimental	e1w8cA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot