Ligand name: 5-azanyl-6-methyl-1~{H}-pyrimidine-2,4-dione
PDB ligand accession: I3V
DrugBank: n/a
PubChem: 80453
ChEMBL: CHEMBL5180641
InChI Key: FNSSATCDUXTALE-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)NC(=O)N1)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
7R5F	Download	Experimental	e7r5fB1	cradle loop barrel	LigPlot