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Eidogen-Sertanty, Inc.
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  5. Eidogen-Sertanty - Version EVE - ...

Eidogen-Sertanty - Version EVE -Eidogen Visualization Environment

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The EVE™ analysis tool allows users to visualize and compare the small molecule binding sites of targets of interest in a matter of seconds. With EVE`s powerful yet easy-to-use Java3D©-driven interface, both expert and non-expert users alike can quickly analyze and compare important binding site properties and ligand interactions, dramatically enhancing the efficiency with which structure-based selectivity, binding mode analysis, and lead optimization studies can be carried out.

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protein structure
lead analysis
  • Easy visualization of Sequence, Structure, Site, and Site-Ligand Interaction similarity relationships.
  • Site-Ligand Contact (SLiC) analysis for comparison of ligand binding modes
    • Compare ligand-bound structures based on site-ligand interaction fingerprints.
    • Understand ligand selectivity across multiple targets.
    • Create composite Site-Ligand Contact fingerprints (cSLiCs) from a set of co-crystal or docked compounds
    • Import docking/virtual screening results to rescore docked poses based on SLiC/cSLiC scores
    • Customizable parameters for tuning SLiC/cSLiC scoring for ligand interactions important for compound or target classes of interest
  • LigandCross for creation of novel ligand scaffolds from structural data.
    • Fast, scalable method leverages existing co-crystal or docked structures to generate new ligands from fragments known to bind to the target of interest.
    • Create all possible combinations of known binding fragments from a set of co-crystallized or docked compounds and export 3D structures
    • Example case - Kinases with DFG-out co-complexes
    • Easily clone ligands into multiple binding sites to understand basis for selectivity and cross-reactivity
    • Perform side-by-side comparisons and overlays of whole protein structures or individual binding sites using pre-computed alignments.
  • Easy mapping and annotation of important binding site properties such as hydrophobicity, charge, hydrogen-bonding capability and pocket depth.
  • Locus annotation for quick identification of targets of interest.
  • Visualization of entire Project Files rather than individual structures enables easy sharing of project data between scientists.
  • Complete macro language and batch-mode compatibility for carrying out customized, large-scale analyses.