Dynamic control of allosteric antagonism of leukocyte function antigen-1 and intercellular adhesion molecule-1 interaction

Proteins. 2006 Aug 1;64(2):376-84. doi: 10.1002/prot.20999.

Abstract

Leukocyte function associated antigen-1 (LFA-1) plays a critical role in T cell migration and has been recognized as a therapeutic target for immune disorders. Several classes of small molecule antagonists have been developed to block LFA-1 interaction with intercellular adhesion molecule-1 (ICAM-1). Recent structural studies show that the antagonists bind to an allosteric site in the I-domain of LFA-1. However, it is not yet clear how these small molecules work as antagonists since no significant conformational change is observed in the I-domain-antagonist complex structures. Here we present a computational study suggesting how these allosteric antagonists affect the dynamics of the I-domain. The lowest frequency vibrational mode calculated from an LFA-1 I-domain structure shows large scale "coil-down" motion of the C-terminal alpha7 helix, which may lead to the open form of the I-domain. The presence of an allosteric antagonist greatly reduces this motion of the alpha7 helix as well as other parts of the I-domain. Thus, our study suggests that allosteric antagonists work by eliminating breathing motion that leads to the open conformation of the I-domain.

MeSH terms

  • Allosteric Site
  • Humans
  • Intercellular Adhesion Molecule-1 / chemistry*
  • Lymphocyte Function-Associated Antigen-1 / chemistry*
  • Models, Molecular
  • Molecular Conformation
  • Protein Binding
  • Protein Conformation
  • Protein Structure, Tertiary
  • Structure-Activity Relationship
  • Thermodynamics

Substances

  • Lymphocyte Function-Associated Antigen-1
  • Intercellular Adhesion Molecule-1