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 4.1.1.15 |
BRENDA Enzyme Link: | BRENDA 4.1.1.15 |
KEGG Enzyme Link: | KEGG4.1.1.15 |
BioCyc Enzyme Link: | BioCyc 4.1.1.15 |
ExPASy Enzyme Link: | ExPASy4.1.1.15 |
EC2PDB Enzyme Link: | EC2PDB 4.1.1.15 |
ExplorEnz Enzyme Link: | ExplorEnz 4.1.1.15 |
PRIAM enzyme-specific profiles Link: | PRIAM 4.1.1.15 |
IntEnz Enzyme Link: | IntEnz 4.1.1.15 |
MEDLINE Enzyme Link: | MEDLINE 4.1.1.15 |
RHEA:17785 | H(+) + L-glutamate = 4-aminobutanoate + CO2 |
RULE(radius=1) | [*:1]-[CH;+0:2](-[*:3])-[C;H0;+0:4](=[*:5])-[OH;+0:6].[H+;H0:7]>>[*:1]-[CH2;+0:2]-[*:3].[*:5]=[C;H0;+0:4]=[O;H0;+0:6] |
Reaction | ![]() |
Core-to-Core | No scaffolds atoms were exchanged as a result of the reaction |