Ligand name: 5-{4-[(6,7-dimethoxyquinolin-4-yl)oxy]-3-fluorophenyl}-2-[(4-fluorophenyl)amino]-3-methylpyrimidin-4(3H)-one
PDB ligand accession: MT4
DrugBank: n/a
PubChem: 11857949
ChEMBL: CHEMBL461831
InChI Key: DUTNABYDBFVZOA-UHFFFAOYSA-N
SMILES: CN1C(=O)C(=CN=C1Nc2ccc(cc2)F)c3ccc(c(c3)F)Oc4ccnc5c4cc(c(c5)OC)OC

ClassyFire chemical classification:

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

List of proteins that are targets for MT4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08581_MT4	P08581	n/a