Ligand name: 5-azanyl-3,6-dimethyl-1H-pyrimidine-2,4-dione
PDB ligand accession: IGT
DrugBank: n/a
PubChem: 57357509
ChEMBL: CHEMBL5175323
InChI Key: DMYXWQPNMMVHBF-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)N(C(=O)N1)C)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein Q9Y5A9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z92	Download	Experimental	e7z92A1 e7z92B1	cradle loop barrel cradle loop barrel	LigPlot