ID: | 3.2.2.11 |
---|---|
Description: | Beta-aspartyl-N-acetylglucosaminidase. |
Click one PDB to see exact 3D structure provided by NGL.
Note: Use your mouse to drag, rotate, and zoom in and out of the structure. Mouse-over to identify atoms and bonds. Mouse controls documentation.UniProtKB Enzyme Link: | UniProtKB 3.2.2.11 |
BRENDA Enzyme Link: | BRENDA 3.2.2.11 |
KEGG Enzyme Link: | KEGG3.2.2.11 |
BioCyc Enzyme Link: | BioCyc 3.2.2.11 |
ExPASy Enzyme Link: | ExPASy3.2.2.11 |
EC2PDB Enzyme Link: | EC2PDB 3.2.2.11 |
ExplorEnz Enzyme Link: | ExplorEnz 3.2.2.11 |
PRIAM enzyme-specific profiles Link: | PRIAM 3.2.2.11 |
IntEnz Enzyme Link: | IntEnz 3.2.2.11 |
MEDLINE Enzyme Link: | MEDLINE 3.2.2.11 |
RHEA:12324 | H2O + N(4)-(beta-N-acetyl-D-glucosaminyl)-L-asparagine = L-asparagine + N-acetyl-D-glucosamine |
RULE(radius=1) | [*:1]-[CH;+0:2](-[*:3])-[NH;+0:4]-[*:5].[OH2;+0:6]>>[*:1]-[CH;+0:2](-[*:3])-[OH;+0:6].[*:5]-[NH2;+0:4] |
Reaction | ![]() |
Core-to-Core | No scaffolds atoms were exchanged as a result of the reaction |