puzzle picture
2020: Olivetolic Acid Ligand Binder Design
Status: Closed

Summary

Name: 2020: Olivetolic Acid Ligand Binder Design
Status: Closed
Created: 07/16/2021
Points: 100
Expired: 07/23/2021 - 23:00
Difficulty: Intermediate
Description: Design a binding pocket for the olivetolic acid ligand! Olivetolic acid is a precursor to tetrahydrocannabinol (THC), the main psychoactive compound produced by cannabis. Scientists are interested in developing more efficient methods for THC synthesis, and a binder for this precursor could help to regulate or troubleshoot synthesis pathways. Olivetolic acid has a long hydrophobic tail that will naturally prefer to be buried in the binding pocket. But the ligand also has several polar atoms that need to be satisfied by H-bonds for successful binding!

In this puzzle, players are challenged to design a binding pocket for olivetolic acid. We've provided a generic NTF2-type backbone as the starting structure, with the ligand placed roughly in the correct position in the binding pocket. However, players may completely redesign the protein or reposition the ligand within the binding pocket. Try to design a binding pocket with high Contact Surface and zero BUNS! See the puzzle comments for Objective details.
Categories: Design, Overall

Top Groups

RankGroupScorePoints
1Go Science15,435100
2Anthropic Dreams15,07368
3Void Crushers14,97744
4L'Alliance Francophone14,94027
5Contenders14,90816

Top Evolvers

Top Soloists

RankPlayerGroupScorePoints
1dcrwheeler 70 7  15,539100
2Phyx 47 31 Go Science15,41995
3Crossed Sticks 70 48  15,39491
4Bruno Kestemont 3 1 Go Science15,22086
5stomjoh 70 37  15,13481


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Comments

bkoep's picture
User offline. Last seen 16 hours 25 min ago. Offline
Joined: 11/15/2012
Groups: Foldit Staff
Objectives

Contact Surface Metric (max +2000)
Measures how much of your binder surface is in close contact with the target protein. The goal Contact Surface is 200 or more.

Buried Unsats (max +500)
Penalizes 100 points for each polar atom that cannot make any hydrogen bonds.

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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, RosettaCommons