Hirshfeld analysis and mol­ecular docking with the RDR enzyme of 2-(5-chloro-2-oxoindolin-3-yl­idene)-N-methyl­hydrazinecarbo­thio­amide

Velasques, J.M.; Gervini, V.C.; Kickofel, L.; Farias, R.L. de; Oliveira, A.B. de

doi:10.1107/S2056989017005461

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 6
Graphical representation of a lock-and-key model for the title compound (I)

(this work) and the RDR enzyme active site, with selected amino acid residues. The interactions are shown as dashed lines and the figure in the stick model is simplified for clarity.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 73| Part 5| May 2017| Pages 702-707

https://doi.org/10.1107/S2056989017005461

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