MIPDS: a comprehensive database on the molecular interactions in protein dimer structures

Although many studies have addressed the significance of interactions in the dimeric structures of proteins, there is no dedicated database of these interactions. To this end, the Molecular Interactions in Protein Dimer Structure (MIPDS) database has been developed; it is an open-access repository containing 60 298 3D structures of dimeric proteins sourced from the Protein Data Bank. This helps researchers comprehend the types of interaction, which include those mediated by water, small molecules or ligands and direct interactions, in 3D structures at the molecular level. The database is accessible through a user-friendly interface, where users can conduct searches based on PDB accession number, interaction type and geometric parameters. It can be viewed in textual and graphical formats using the plug-in JSmol . MIPDS is updated weekly using programmed scripts to incorporate newly released dimeric structures and analyses of their interaction types. The database is intended for the scientific community working in structural biology, structural bioinformatics, drug discovery and development. MIPDS is freely accessible to users worldwide at http://dicsoft1.physics.iisc.ac.in/mipds.