De novo design of functional biomacromolecules
is of great interest to a wide range of fundamental science and technological
applications, including understanding life evolution and biomacromolecular
structures, developing novel catalysts, inventing medicines, and exploring
high-performance materials. However, it is an extremely challenging
task and its success is very limited. It requires a deep understanding
of the relationships among the primary sequences, the 3D structures,
and the functions of biomacromolecules. Herein, we report a rational, de novo design of a DNA aptamer that can bind melamine with
high specificity and high affinity (dissociation constant K
d = 4.4 nM). The aptamer is essentially a DNA
triplex, but contains an abasic site, to which the melamine binds.
The aptamer-ligand recognition involves hydrogen-bonding, π–π
stacking, and electrostatic interactions. This strategy has been further
tested by designing aptamers to bind to guanosine. It is conceivable
that such a rational strategy, with further development, would provide
a general framework for designing functional DNA molecules.