Ligand name: N-(3,5-dichloro-4-{[6-(methylamino)pyrimidin-4-yl]oxy}phenyl)-N'-[3-(trifluoromethyl)phenyl]urea
PDB ligand accession: ZGD
DrugBank: n/a
PubChem: 50997674
ChEMBL: CHEMBL4869303
InChI Key: QOQADIYOLOHRAW-UHFFFAOYSA-N
SMILES: CNc1cc(ncn1)Oc2c(cc(cc2Cl)NC(=O)Nc3cccc(c3)C(F)(F)F)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for ZGD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q59H18_ZGD	Q59H18	n/a