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
Drug action: inhibitor

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P45452

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1YOU	Download	Experimental	e1youA1 e1youB1	Zincin-like Zincin-like	LigPlot