Ligand name: N,N-dimethyl-7H-purin-6-amine
PDB ligand accession: 42C
DrugBank: n/a
PubChem: 3134
ChEMBL: CHEMBL407391
InChI Key: BVIAOQMSVZHOJM-UHFFFAOYSA-N
SMILES: CN(C)c1c2c(nc[nH]2)ncn1
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 O14757

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BJH	Download	Experimental	e7bjhA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot