Ligand name: 6-cyclopropyl-1H-pyrimidine-2,4-dione
PDB ligand accession: I5Z
DrugBank: n/a
PubChem: 12276310
ChEMBL: CHEMBL5192478
InChI Key: ABHXYFPEQCXJJJ-UHFFFAOYSA-N
SMILES: C1CC1C2=CC(=O)NC(=O)N2
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
7R5W	Download	Experimental	e7r5wA1 e7r5wB1	cradle loop barrel cradle loop barrel	LigPlot