Exploring cooperative molecular contacts using a PostgreSQL database system

Author:

Briand Mael A.1ORCID,Dreano Loïc1ORCID,Legehar Ashenafi1ORCID,Grazhdankin Evgeni1ORCID,Ghemtio Léo1ORCID,Xhaard Henri1ORCID

Affiliation:

1. Drug Research Program Division of Pharmaceutical Chemistry and Technology Faculty of Pharmacy FI-00014 University of Helsinki P.O. Box 56 (Viikinkaari 5 E) Helsinki Finland

Abstract

AbstractCooperative molecular contacts play an important role in protein structure and ligand binding. Here, we constructed a PostgreSQL database that stores structural information in the form of atomic environments and allows flexible mining of molecular contacts. Taking the Ser‐His‐Asp/Glu catalytic triad as a first test case, we demonstrate that the presence of a carboxylate oxygen atom in the vicinity of a His is associated with shorter Ser‐OH..N‐His bond in the PDB30 subset. We prospectively mine catalytic triads in unannotated proteins, suggesting catalytic functions for unannotated proteins. As a second test case, we demonstrate that this database system can include ligand atoms, represented by Sybyl atom types, by evaluating the proportion of counter‐ions for ligand carboxylate oxygens.

Publisher

Wiley

Subject

Organic Chemistry,Computer Science Applications,Drug Discovery,Molecular Medicine,Structural Biology

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