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:

List of proteins that are targets for FU5

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