Ligand name: N-cyclohexyl-N-methyl-7H-purin-6-amine
PDB ligand accession: JX9
DrugBank: n/a
PubChem: 2155057
ChEMBL: CHEMBL4928131
InChI Key: OZPJIMVEOOWKCR-UHFFFAOYSA-N
SMILES: CN(c1c2c(nc[nH]2)ncn1)C3CCCCC3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SJ0	Download	Experimental	e5sj0A1 e5sj0B1 e5sj0C1 e5sj0D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot