Ligand name: 6-phenyl-1~{H}-pyrimidine-2,4-dione
PDB ligand accession: M3E
DrugBank: n/a
PubChem: 83360
ChEMBL: CHEMBL3288032
InChI Key: NCSMAVULYUCSMB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2=CC(=O)NC(=O)N2

ClassyFire chemical classification:

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

List of proteins that are targets for M3E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96MU7_M3E	Q96MU7	n/a