Ligand name: 4-[2-chloro-6-(4,4,4-trifluorobutoxy)phenyl]-6-methylpyrimidin-2-amine
PDB ligand accession: FU5
DrugBank: n/a
PubChem: 51049656
ChEMBL: CHEMBL1738804
InChI Key: SHQYMCWXQPPEMC-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)N)c2c(cccc2Cl)OCCCC(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for FU5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_FU5	P07900	n/a