Literature summary for 2.7.7.3 extracted from

Wang, Y.; Feng, S.; Gao, H.; Wang, J.
Computational investigations of gram-negative bacteria phosphopantetheine adenylyltransferase inhibitors using 3D-QSAR, molecular docking and molecular dynamic simulations (2020), J. Biomol. Struct. Dyn., 38, 1435-1447 .

Inhibitors

Inhibitors	Comment	Organism	Structure
additional information	3DQSAR and molecular dynamic simulations to reveal the structural determinants of inhibitors with scaffolds triazolopyrimidinone, triazolopyrimidine and azabenzimidazole	Escherichia coli

Organism	UniProt	Comment	Textmining
Escherichia coli	P0A6I6	-	-

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Release 2023.1 (January 2023)