Ligand name: 6-ethyl-1H-pyrimidine-2,4-dione
PDB ligand accession: I6R
DrugBank: n/a
PubChem: 246001
ChEMBL: CHEMBL5171838
InChI Key: JKUXMZDHLUUPGG-UHFFFAOYSA-N
SMILES: CCC1=CC(=O)NC(=O)N1
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
7YX6	Download	Experimental	e7yx6A1 e7yx6B1	cradle loop barrel cradle loop barrel	LigPlot