Ligand name: 6-methyl-5-[(1E)-3-oxobut-1-en-1-yl]pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: OYG
DrugBank: n/a
PubChem: 145946112
ChEMBL: n/a
InChI Key: BUVNCCASAGRUIE-ONEGZZNKSA-N
SMILES: CC1=C(C(=O)NC(=O)N1)C=CC(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for OYG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q95460_OYG	Q95460	n/a