| EC Tree |
| 3. Hydrolases |
| 3.5 Acting on carbon-nitrogen bonds, other than peptide bonds |
| 3.5.3 In linear amidines |
| ID: | 3.5.3.13 |
|---|---|
| Description: | Formimidoylglutamate deiminase. |
| Alternative Name: |
Formiminoglutamate deiminase. |
| Cath: | 3.20.20.140; 2.30.40.10; |
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 3.5.3.13 |
| BRENDA Enzyme Link: | BRENDA 3.5.3.13 |
| KEGG Enzyme Link: | KEGG3.5.3.13 |
| BioCyc Enzyme Link: | BioCyc 3.5.3.13 |
| ExPASy Enzyme Link: | ExPASy3.5.3.13 |
| EC2PDB Enzyme Link: | EC2PDB 3.5.3.13 |
| ExplorEnz Enzyme Link: | ExplorEnz 3.5.3.13 |
| PRIAM enzyme-specific profiles Link: | PRIAM 3.5.3.13 |
| IntEnz Enzyme Link: | IntEnz 3.5.3.13 |
| MEDLINE Enzyme Link: | MEDLINE 3.5.3.13 |
| RHEA:22832 | H2O + N-formimidoyl-L-glutamate = N-formyl-L-glutamate + NH4(+) |
| RULE(radius=1) | [*:1]-[CH;+0:2]=[NH;+0:3].[OH2;+0:4]>>[*:1]-[CH;+0:2]=[O;H0;+0:4].[NH3;+0:3] |
| Reaction | ![]() |
| Core-to-Core | No scaffolds atoms were exchanged as a result of the reaction |
| Title | Authors | Date | PubMed ID |
|---|---|---|---|
| Mechanistic characterization of N-formimino-L-glutamate iminohydrolase from Pseudomonas aeruginosa. | Martí-Arbona R, Raushel FM | 2006 Dec 5 | 17128965 |