2018 DOCK tutorial 1 with PDBID 2NNQ
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Revision as of 22:54, 29 January 2018 by AMS536 2018 01 (talk | contribs)
This tutorial contains, a step by step by method to dock a ligand to a receptor and also to search a database for other different ligands which can be docked to the same 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.