Figure - PMC

Skip to main content

An official website of the United States government

Here's how you know

Here's how you know

Official websites use .gov
A .gov website belongs to an official government organization in the United States.

Secure .gov websites use HTTPS
A lock ( ) or https:// means you've safely connected to the .gov website. Share sensitive information only on official, secure websites.

View full-text article in PMC

. 2021 Oct 28;12:712593. doi: 10.3389/fphys.2021.712593

Search in PMC
Search in PubMed
View in NLM Catalog
Add to search

Copyright © 2021 Guo, Xuan, Liu, Xie, Lou, Arnaud, Offmann and Picimbon.

This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms.

PMC Copyright notice

Docking and 3D analysis of BmorPBP1 internal cavity bound to vitamin K1 ligand molecule. Hydrophobic interactions: Phe12, Trp37, Ile52, Leu68, Ala73, Phe76, Leu90, Ile91, Phe118, and Val135. Hydrogen bonds: Index 1, Residue 114B, amino acid: Valine, distances H–A: 3.04 Å, distances D–A: 3.68 Å, donor angle: 124.05°, donor atom: 2,131 [O₃], acceptor atom: 1,742 [O₂]. The predicted vitamin K1-BmorPBP1 complex is visualized with JSMol (modality of Jmol: An Open-Source Java Viewer for Chemical Structures in 3D).