Ligand name: 5-(2-ETHOXYETHYL)-5-[4-(4-FLUOROPHENOXY)PHENOXY]PYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE
PDB ligand accession: PFD
DrugBank: DB08388
PubChem: 657061
ChEMBL: CHEMBL222002
InChI Key: XRSYNYGEEYTXJV-UHFFFAOYSA-N
SMILES: CCOCCC1(C(=O)NC(=O)NC1=O)Oc2ccc(cc2)Oc3ccc(cc3)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of proteins that are targets for PFD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P45452_PFD	P45452	inhibitor	IC50(nM) = 0.6