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. 2015 Sep 14;290(45):27345–27359. doi: 10.1074/jbc.M115.681338

FIGURE 8.

FIGURE 8.

Molecular modeling of structural interaction, interaction potentials, and binding affinities of mSiglec-1 in complex with sialic acid derivatives. A, three-dimensional models of mSiglec-1 in complex with Neu5Ac, Neu5Gc, Neu5Prop, or Neu5But were generated. B, relative potential interaction energies and SeeSAR affinity scores.