Ligand name: 2-[TRANS-(4-AMINOCYCLOHEXYL)AMINO]-6-(BENZYL-AMINO)-9-CYCLOPENTYLPURINE
PDB ligand accession: I17
DrugBank: DB04288
PubChem: n/a
ChEMBL: CHEMBL150261
InChI Key: JTVILUUAQWQWBK-IYARVYRRSA-N
SMILES: c1ccc(cc1)CNc2c3c(nc(n2)NC4CCC(CC4)N)n(cn3)C5CCCC5
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
1G5S	Download	Experimental	e1g5sA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot