Ligand name: [1-{4-[6-amino-4-(trifluoromethyl)pyridin-3-yl]-6-(morpholin-4-yl)pyrimidin-2-yl}-3-(chloromethyl)azetidin-3-yl]methanol
PDB ligand accession: 6K7
DrugBank: n/a
PubChem: 124220680
ChEMBL: n/a
InChI Key: JQPAIKDXQCXSKJ-UHFFFAOYSA-N
SMILES: c1c(c(cnc1N)c2cc(nc(n2)N3CC(C3)(CO)CCl)N4CCOCC4)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 6K7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P48736_6K7 P48736 n/a