Ligand name: ~{N}6-cyclohexyl-~{N}2-(2-methyl-4-morpholin-4-yl-phenyl)-7~{H}-purine-2,6-diamine
PDB ligand accession: 8PT
DrugBank: n/a
PubChem: 46909588
ChEMBL: CHEMBL2047943
InChI Key: OVJBNYKNHXJGSA-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1Nc2nc3c(c(n2)NC4CCCCC4)[nH]cn3)N5CCOCC5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxazinanes
      • Subclass: Morpholines

List of PDB structures and/or AlphaFold models with target protein P33981

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N7V	Download	Experimental	e5n7vA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot