Ligand name: 3-[[6-(cyclohexylmethoxy)-7~{H}-purin-2-yl]amino]-~{N},~{N}-dimethyl-benzamide
PDB ligand accession: 7GJ
DrugBank: n/a
PubChem: 122199242
ChEMBL: n/a
InChI Key: HZNQONMMEIJNNU-UHFFFAOYSA-N
SMILES: CN(C)C(=O)c1cccc(c1)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 P51955

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5M53	Download	Experimental	e5m53A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot