Partitioning the loss in vancomycin binding affinity for D-Ala-D-Lac into lost H-bond and repulsive lone pair contributions

J Am Chem Soc. 2003 Aug 6;125(31):9314-5. doi: 10.1021/ja035901x.

Abstract

The binding affinity of 4, which incorporates a methylene (CH2) in place of the key linking amide of Ac2-l-Lys-d-Ala-d-Ala, for vancomycin was compared with that of Ac2-l-Lys-d-Ala-d-Ala (3) and Ac2-l-Lys-d-Ala-d-Lac (5). The vancomycin affinity for 4 was approximately 10-fold less than that of 3, but 100-fold greater than that of 5. This suggests that the reduced binding affinity of 5 (4.1 kcal/mol) may be attributed to both the loss of a key H-bond (1.5 kcal/mol) and a destabilizing lone pair/lone pair electrostatic interaction introduced with the ester oxygen of 5 (2.6 kcal/mol) with the latter, not the H-bond, being responsible for the largest share of the 1000-fold reduction.

Publication types

  • Research Support, Non-U.S. Gov't
  • Research Support, U.S. Gov't, P.H.S.

MeSH terms

  • Anti-Bacterial Agents / chemistry*
  • Anti-Bacterial Agents / metabolism
  • Anti-Bacterial Agents / pharmacology
  • Dipeptides / chemistry*
  • Dipeptides / metabolism
  • Hydrogen Bonding
  • Kinetics
  • Lactates / chemistry*
  • Lactates / metabolism
  • Oligopeptides / chemistry*
  • Oligopeptides / metabolism
  • Thermodynamics
  • Vancomycin / chemistry*
  • Vancomycin / metabolism
  • Vancomycin / pharmacology

Substances

  • Anti-Bacterial Agents
  • Dipeptides
  • Lactates
  • Oligopeptides
  • lysyl-alanyl-lactate
  • N(alpha), N-(epsilon)-diacetyl-lysyl-alanyl-alanine
  • Vancomycin