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. 2020 Feb 3;25(3):645. doi: 10.3390/molecules25030645

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© 2020 by the authors.

Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/).

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Two-dimensional (left) and three-dimensional (right) docking models of GAL-012 binding to (A) GALT, (B) UGP2 and (C) AGX1/UAP1. The docking experiments were performed as described previously using Glide (Schrödinger, LLC) [22]. The X-ray crystal structures of human GALT (PDB ID: 5IN3), UGP2 (PDB ID: 4R7P) and AGX1/UAP1 (PDB ID: 1JVD) was used.

Two-dimensional (left) and three-dimensional (right) docking models of GAL-012 binding to (A) GALT, (B) UGP2 and (C) AGX1/UAP1. The docking experiments were performed as described previously using Glide (Schrödinger, LLC) [22]. The X-ray crystal structures of human GALT (PDB ID: 5IN3), UGP2 (PDB ID: 4R7P) and AGX1/UAP1 (PDB ID: 1JVD) was used.