Modelling of guanine-derivative--protein interaction complexes as a basis of drug design

Farmaco. 1995 Jun;50(6):449-54.

Abstract

In rational drug design the study of protein-ligand-interactions is one of the most important approaches to get knowledge of SAR. On this study N2-Phenylthioguanines were synthesized by Schiemann reaction from thioguanine followed by a substitution of the fluorine by aniline-derivatives. The activity of these HSV1 TK inhibitors was determined by kinetic measurements of thymidine phosphorylation. The N2-Phenylthioguanines gave the same activity as the oxoanalogues. Interaction energies between thymidine and HSV1 TK were measured by microcalorimetry. Results of the measurement showed negative delta G and delta H values which indicates that the binding of the natural substrate occurs spontaneously and is enthalpy driven.

MeSH terms

  • Calorimetry
  • Drug Design
  • Guanine / analogs & derivatives*
  • Guanine / chemical synthesis
  • Guanine / chemistry*
  • Ligands
  • Magnetic Resonance Spectroscopy
  • Models, Chemical
  • Proteins / chemistry*
  • Simplexvirus / drug effects
  • Spectrophotometry, Infrared
  • Structure-Activity Relationship
  • Thymidine Kinase / antagonists & inhibitors

Substances

  • Ligands
  • Proteins
  • Guanine
  • Thymidine Kinase