Literature summary for 3.2.2.1 extracted from

Ha, C.; Fatima, A.; Gaurav, A.
In silico investigation of flavonoids as potential trypanosomal nucleoside hydrolase inhibitors (2015), Adv. Bioinformatics, 2015, 826047 .

Search for more literature for 3.2.2.1

Crystallization (Commentary)

Crystallization (Comment)	Organism
in silico docking experiments using flavone, 5-hydroxyflavone, 7-hydroxyflavone, chrysin, apigenin, kaempferol, fisetin, and quercetin. All tested flavonoids show high affinities for the enzyme, the lowest free binding energy ranging from -10.23 to -7.14 kcal/mol	Trypanosoma brucei

Inhibitors

Inhibitors	Comment	Organism	Structure
additional information	in silico docking experiments using flavone, 5-hydroxyflavone, 7-hydroxyflavone, chrysin, apigenin, kaempferol, fisetin, and quercetin. All tested flavonoids show high affinities for the enzyme, the lowest free binding energy ranging from -10.23 to -7.14 kcal/mol	Trypanosoma brucei

Organism

Organism	UniProt	Comment	Textmining
Trypanosoma brucei	Q57ZL6	-	-
Trypanosoma brucei 927/4 GUTat10.1	Q57ZL6	-	-

Synonyms

Synonyms	Comment	Organism
Tb927.3.2960	-	Trypanosoma brucei

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Release 2023.1 (January 2023)