# Peptide-protein docking

**URL:** <https://ask.bioexcel.eu/t/peptide-protein-docking/2330>\
**Category:** Uncategorized\
**Created:** [July 15, 2020, 7:29am UTC](https://ask.bioexcel.eu/t/peptide-protein-docking/2330 "2020-07-15T07:29:39Z")\
**Posts on this page:** 1\
**Showing post:** 2

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**Author:** ![ZJandova](https://dub1.discourse-cdn.com/flex013/user_avatar/ask.bioexcel.eu/zjandova/32/291_2.png) [@ZJandova](https://ask.bioexcel.eu/u/ZJandova)\
**Post date:** [July 15, 2020, 9:36am UTC](https://ask.bioexcel.eu/t/peptide-protein-docking/2330/2 "2020-07-15T09:36:21Z")

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Hi,  
it is difficult to upload a PDB if you don’t have one. Do you have any experimental information about the peptide? There are several tools describing how to build a peptide 3D structure from its sequence, one can also do it in Pymol. Check out this post: [Peptide-protein tutorial](https://ask.bioexcel.eu/t/peptide-protein-tutorial/1047)

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