Ligand name: 6-(cyclohexylmethoxy)-8-(2-methylphenyl)-9H-purin-2-amine
PDB ligand accession: 4QE
DrugBank: n/a
PubChem: 75593439
ChEMBL: CHEMBL3110221
InChI Key: DJXADPDNJXCWOH-UHFFFAOYSA-N
SMILES: Cc1ccccc1c2[nH]c3c(n2)c(nc(n3)N)OCC4CCCCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

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
4CFM	Download	Experimental	e4cfmA1 e4cfmC1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot