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[Preprint]. 2024 Nov 14:2024.11.13.623475. [Version 1] doi: 10.1101/2024.11.13.623475

Figure 6: Molecular modeling reveals putative target site for glucose phosphate inhibition.

Figure 6:

A) Residues predicted to interact with glucosamine-1-P and glucose-1-P, Predicted Template Modeling (pTM) and Interface Predicted Template Modeling (ipTM). B) Molecular modeling of GlmU binding glucosamine-1-P (red) and the associated polar interactions. C) Molecular modeling of GlmU binding glucose-1-P (red) and the associated polar interactions.