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. Author manuscript; available in PMC: 2014 Mar 1.
Published in final edited form as: Future Med Chem. 2013 May;5(8):947–959. doi: 10.4155/fmc.13.66

Figure 4. Mimicking the phosphatidylserine-binding site of lactadherin (PDB: 3BN6).

Figure 4

Computational modeling yields a plausible mechanism of PS binding into lactadherin, enabling the design of cyclic peptides to mimic lactadherin for phosphatidylserine recognition. PS: Phosphatidylserine.