Ligand name: N~2~,N~4~-bis[(1R)-1-cyclopropylethyl]-6-[6-(trifluoromethyl)pyridin-2-yl]-1,3,5-triazine-2,4-diamine
PDB ligand accession: QWM
DrugBank: n/a
PubChem: 117817076
ChEMBL: CHEMBL4278828
InChI Key: KRSKURCJOGAEOS-GHMZBOCLSA-N
SMILES: CC(C1CC1)Nc2nc(nc(n2)NC(C)C3CC3)c4cccc(n4)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for QWM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75874_QWM O75874 n/a