Literature summary extracted from

Kahlon, A.; Roy, S.; Sharma, A.
Molecular docking studies to map the binding site of squalene synthase inhibitors on dehydrosqualene synthase of Staphylococcus aureus (2010), J. Biomol. Struct. Dyn., 28, 201-210.

Crystallization (Commentary)

EC Number	Crystallization (Comment)	Organism
2.5.1.96	docking analysis of lapaquistat acetate and squalestatin to crtM. Residues H18, R45, D48, D52, Y129, Q165, N168 and D172 interact with the inhibitors	Staphylococcus aureus

Inhibitors

EC Number	Inhibitors	Comment	Organism	Structure
2.5.1.96	lapaquistat acetate	docking analysis, interaction with residues H18, R45, D48, D52, Y129, Q165, N168 and D172	Staphylococcus aureus
2.5.1.96	squalestatin	docking analysis, interaction with residues H18, R45, D48, D52, Y129, Q165, N168 and D172	Staphylococcus aureus

Organism

EC Number	Organism	UniProt	Comment	Textmining
2.5.1.96	Staphylococcus aureus	-	-	-

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Release 2023.1 (January 2023)