Ligand name: 6-(cyclohexylmethoxy)-8-(trifluoromethyl)-9H-purin-2-amine
PDB ligand accession: JYM
DrugBank: n/a
PubChem: 72201002
ChEMBL: CHEMBL3110222
InChI Key: DMTNMDIKSMRUDA-UHFFFAOYSA-N
SMILES: C1CCC(CC1)COc2c3c([nH]c(n3)C(F)(F)F)nc(n2)N
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 P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CFN	Download	Experimental	e4cfnA1 e4cfnC1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot