Literature summary for 3.4.22.B79 extracted from

Nguyen, P.; Yu, H.; Keller, P.
Identification of chikungunya virus nsP2 protease inhibitors using structure-base approaches (2015), J. Mol. Graph. Model., 57, 1-8.

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Crystallization (Commentary)

Crystallization (Comment)	Organism
molecular dynamics simulation and virtual screening of inhibitors based on PDB entry 3TRK leads to identification of top hit compounds, together with the five potential binding pockets of the nsP2 protease. Pocket 4 in the N-terminal domain of the nsP2 protease has been identified as the active site by the presence of catalytic residues, Cys1013 and His1083	Chikungunya virus

Organism

Organism	UniProt	Comment	Textmining
Chikungunya virus	Q8JUX6	-	-
Chikungunya virus S27	Q8JUX6	-	-

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Release 2023.1 (January 2023)