Ligand name: 2-(ETHOXYMETHYL)-4-(4-FLUOROPHENYL)-3-[2-(2-HYDROXYPHENOXY)PYRIMIDIN-4-YL]ISOXAZOL-5(2H)-ONE
PDB ligand accession: PGJ
DrugBank: DB08395
PubChem: 4369443
ChEMBL: CHEMBL371491
InChI Key: ZSOXFJURLPCSOO-UHFFFAOYSA-N
SMILES: CCOCN1C(=C(C(=O)O1)c2ccc(cc2)F)c3ccnc(n3)Oc4ccccc4O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for PGJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_PGJ	Q16539	n/a	IC50(nM) = 460.0
2	P47811_PGJ	P47811	n/a