Ligand name: 1,3,7-trimethyl-9H-purine-2,6,8-trione
PDB ligand accession: EXU
DrugBank: n/a
PubChem: 79437
ChEMBL: CHEMBL1767
InChI Key: BYXCFUMGEBZDDI-UHFFFAOYSA-N
SMILES: CN1C2=C(NC1=O)N(C(=O)N(C2=O)C)C
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 Q9FZN8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LYH	Download	Experimental	e6lyhB1 e6lyhA1 e6lyhC1 e6lyhD1 e6lyhE1 e6lyhF1 e6lyhG1 e6lyhH1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot