Ligand name: 4-{[6-(cyclohexylmethoxy)-7H-purin-2-yl]amino}-N,N-diethylbenzamide
PDB ligand accession: AQG
DrugBank: n/a
PubChem: 10202471
ChEMBL: CHEMBL1802728
InChI Key: XHEQSRJCJTWWAH-UHFFFAOYSA-N
SMILES: CCN(CC)C(=O)c1ccc(cc1)Nc2nc3c(c(n2)OCC4CCCCC4)[nH]cn3
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 O60674

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8B8N	Download	Experimental	e8b8nA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
8EX0	Download	Experimental	e8ex0A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
5WIJ	Download	Experimental	e5wijA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot