puzzle picture
2088: VHL ligand design: Round 9
Status: Closed

Summary

Name: 2088: VHL ligand design: Round 9
Status: Closed
Created: 12/29/2021
Points: 100
Expired: 01/05/2022 - 23:00
Difficulty: Intermediate
Description: Design a small molecule which can bind VHL! This is the ninth in a series of puzzles using the small molecule design tools to design small molecule binders to the von Hippel-Lindau E3 ubiquitin ligase. We don't want you to modify the protein, but instead we'd like you to build new small molecules which fit into the VHL pocket. See the new "Inside the Pocket" and "Fun with Fragments!" tutorials to learn how to use the small molecule design tools.

Note: To get the most out of the small molecule design tools, we recommend changing you view settings to the Small Molecule Design Preset

As with all the puzzles in this series, we're hoping you can continue to redesign the ligand to decrease the polarity and to change the center five member ring. The puzzle setup is basically the same as Round 8. But for Round 9, the Alter Core objective has been adjusted. It is no longer sufficient to simply break open the center five-member ring. You will need to replace that ring with some other ring system to get the full bonus.

This is a project in collaboration with Boehringer Ingelheim. Boehringer Ingelheim has committed to help evaluate and test the molecules which Foldit players have designed. All compounds created as part of the collaboration puzzles will be made publicly available. Experimental results from testing the molecules will also be released publicly. All participants and game sponsors of current and future small molecule design games commit to complying with the Foldit Terms of Service including those pertaining to intellectual property.

Categories: Overall, Small Molecule Design

Top Groups

RankGroupScorePoints
1Contenders27,864100
2Gargleblasters27,40373
3Anthropic Dreams27,35852
4Go Science27,23236
5BIchallenge26,99824

Top Evolvers

Top Soloists

RankPlayerGroupScorePoints
1infjamc 33 23 Contenders27,849100
2Aubade01 46 42  27,79095
3Nicm25 46 438  27,77990
4HuubR 30 61 Gargleblasters27,40385
5robgee 7 6 Anthropic Dreams27,35880


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rmoretti's picture
User offline. Last seen 5 hours 33 min ago. Offline
Joined: 01/15/2010
Groups: Foldit Staff
Objective Information

Information about the objectives in this puzzle. (All objectives give +1000 points when fully satisfied, for a maximum of +10 000.)

  • Alter Core - A large bonus for changing up the central five-member ring with an attached hydroxyl oxygen. You will need to replace the current five-member ring with some other ring system to get the full bonus. (Click "Show" to highlight the ring at issue; "Show" will also highlight the hydroxyl if it needs to be attached to a new ring.)
  • HBond - A large bonus for preserving all the existing hydrogen bonding contacts of the starting ligand. (Click "Show" to highlight the atom needing the hydrogen bond.)
  • Bad Groups - Gives a bonus for avoiding groups we're interested in removing, including enol, enamine, thiocarbonyl, hydroxylamines, geminal diols, charged nitrogens, and alpha-beta unsaturated carbonyls. (Click "Show" to highlight groups at issue.)
  • Ligand cLogP - A measure of polarity - Keeps the molecule from getting too hydrophobic. To improve, try adding polar oxygens and nitrogens.
  • Ligand TPSA - Topological Polar Surface Area - Keeps the polar surface area (including buried polar surface) low. To improve, try removing oxygens and nitrogens.
  • Ligand Hydrogen Bond Donors - Keep the number of ligand hbond donors low.
  • Molecular Weight - Intended to keep the ligand from getting too big.
  • Number of Rotatable Bonds - Intended to keep the ligand from getting too big and floppy.
  • Ligand Substructure - Identify areas of the small molecule which aren't very drug-like.
  • Synthetic Accessibility - Identify molecules which are likely to be hard to make in the lab.

Most objectives have a "Show" button which should highlight areas of concern in red. (Even when fully satisfied, objectives may highlight groups which may eventually contribute.)

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Developed by: UW Center for Game Science, UW Institute for Protein Design, Northeastern University, Vanderbilt University Meiler Lab, UC Davis
Supported by: DARPA, NSF, NIH, HHMI, Amazon, Microsoft, Adobe, Boehringer Ingelheim, RosettaCommons