Difference between revisions of "2018 DOCK tutorial 1 with PDBID 2NNQ"
From Rizzo_Lab
| Line 3: | Line 3: | ||
== 1. Introduction == | == 1. Introduction == | ||
| − | == DOCK == | + | ==DOCK== |
| − | == 2NNQ == | + | ==2NNQ== |
The tutorial will be based on the PDB file 2NNQ downloaded from the PDB Database. | The tutorial will be based on the PDB file 2NNQ downloaded from the PDB Database. | ||
2NNQ is the crystal structure for a human adipocyte fatty acid binding protein in complex with ((2'-(5-ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-3-biphenylyl)oxy)acetic acid. | 2NNQ is the crystal structure for a human adipocyte fatty acid binding protein in complex with ((2'-(5-ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-3-biphenylyl)oxy)acetic acid. | ||
Revision as of 22:35, 30 January 2018
This tutorial contains, a step by step by approach to dock a known ligand to a known receptor.
1. Introduction
DOCK
2NNQ
The tutorial will be based on the PDB file 2NNQ downloaded from the PDB Database. 2NNQ is the crystal structure for a human adipocyte fatty acid binding protein in complex with ((2'-(5-ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-3-biphenylyl)oxy)acetic acid.
