Ligand name: 6-(trifluoromethyl)pyrimidin-4-amine
PDB ligand accession: 8XF
DrugBank: n/a
PubChem: 22385756
ChEMBL: CHEMBL3764475
InChI Key: FIAIKJQZLXLGCR-UHFFFAOYSA-N
SMILES: c1c(ncnc1N)C(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 8XF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22087_8XF	P22087	n/a