Ligand name: 2-[1-({2-[2-(dimethylamino)-1H-benzimidazol-1-yl]-9-methyl-6-(morpholin-4-yl)-9H-purin-8-yl}methyl)piperidin-4-yl]propan-2-ol
PDB ligand accession: 0WR
DrugBank: n/a
PubChem: 59605870
ChEMBL: CHEMBL2171936
InChI Key: SUPBDTZKRDSWGT-UHFFFAOYSA-N
SMILES: CC(C)(C1CCN(CC1)Cc2nc3c(n2C)nc(nc3N4CCOCC4)n5c6ccccc6nc5N(C)C)O
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 P48736

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GB9	Download	Experimental	e4gb9A4	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot