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3.2.1.32: endo-1,3-beta-xylanase

This is an abbreviated version!
For detailed information about endo-1,3-beta-xylanase, go to the full flat file.

Word Map on EC 3.2.1.32

Reaction

(Xylbeta(1-3))x
+
H2O
=
(Xylbeta(1-3))x-y
+
(Xylbeta(1-3))y

Synonyms

1,3-beta-D-xylan xylanohydrolase, 1,3-beta-xylanase, 1,3-xylanase, beta-1,3-xylanase, endo-1,3-beta-xylanase, endo-1,3-xylanase, endo-beta-1,3-xylanase, More, TxyA, XYL4, Xyl512, xylanase, xylanase, endo-1,3-, xylII, Xyn26A

ECTree

     3 Hydrolases
         3.2 Glycosylases
             3.2.1 Glycosidases, i.e. enzymes that hydrolyse O- and S-glycosyl compounds
                3.2.1.32 endo-1,3-beta-xylanase

Inhibitors

Inhibitors on EC 3.2.1.32 - endo-1,3-beta-xylanase

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INHIBITOR
ORGANISM
UNIPROT
COMMENTARY hide
LITERATURE
IMAGE
(3R,4R)-4-hydroxy-3-[beta-D-xylopyranosyl-(1->3)-beta-D-xylopyranosyloxy]-piperidine
competitive
(3R,4R)-4-hydroxy-3-[beta-D-xylopyranosyloxy]-piperidine
competitive
2-mercaptoethanol
1 mM, 95% loss of activity
22,4-dinitrophenyl-beta-D-xylopyranosyl-(1->3)-beta-D-xylopyranosyl-(1->3)2-deoxy-2-fluoro-beta-D-xylopyranoside
-
Ca2+
1 mM, 7% loss of activity. 10 mM, 18% loss of activity
Cs+
5 mM, 4% loss of activity. 10 mM, 6% loss of activity
dithiothreitol
-
-
Mg2+
10 mM, 10% loss of activity
N-bromosuccinimide
Pb(CH3COO)2
-
1 mM, strong
phenyl 1-thio-beta-D-xylopyranoside
-
phenyl 4-O-beta-D-xylopyranosyl-1-thio-beta-D-xylopyranoside
-
phenyl beta-D-xylopyranosyl-(1->3)-1-thio-beta-D-xylopyranoside
-
Sr2+
1 mM, activation to 108% of control. 10 mM, 4% loss of activity
additional information
dithiothreitol, and EDTA have no significant effects on enzyme activity
-