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:

List of proteins that are targets for 8XF

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