Ligand name: 6-cyclopropyl-3-methyl-1H-pyrimidine-2,4-dione
PDB ligand accession: FIQ
DrugBank: n/a
PubChem: 22075424
ChEMBL: CHEMBL5201513
InChI Key: SJCKLNPJUZKFGN-UHFFFAOYSA-N
SMILES: CN1C(=O)C=C(NC1=O)C2CC2
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
7Z4U	Download	Experimental	e7z4uA1 e7z4uB1	cradle loop barrel cradle loop barrel	LigPlot