http://mahori.mb.mahidol.ac.th

MAHORI server is developed for automated retrieval of protein-chemical interactions from any X-ray structures in the Protein Data Bank.  The system enables drug researchers to view protein and drug interactions visually in three dimension using Jmol.  By entering the chemical structure of the drug, MAHORI can search through the Credo Database for existing protein complex structures and representing the potential of each drug fragment to bind proteins, for instance, how often it appears as an inhibitor for any protein, what interactions they made, and how they interact.