EC Tree |
3. Hydrolases |
3.5 Acting on carbon-nitrogen bonds, other than peptide bonds |
3.5.2 In cyclic amides |
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.PDB |
2Z2A;
2Z29;
2Z28;
2Z27;
2Z26;
2Z25;
2Z24;
2EG8;
2EG7;
2EG6;
1XGE;
1J79;
2Z2B;
2E25;
1XRT;
6GDF;
6GDE;
6GDD;
4BJH;
3D6N;
1XRF;
6HG1;
6HFU;
6HFS;
6HFR;
6HFQ;
6HFP;
6HFN;
6HFL;
6HFK;
6HFJ;
6HFI;
6HFH;
6HFF;
6HFE;
6HFD;
6CTY;
5YNZ;
5VGM;
4YIW;
4C6Q;
4C6P;
4C6O;
4C6N;
4C6M;
4C6L;
4C6K;
4C6J;
4C6I;
4C6F;
4C6E;
4C6D;
4C6C;
4C6B;
4BY3;
3MPG;
3MJM;
3JZE;
3GRI;
2Z00;
|
---|
UniProtKB Enzyme Link: | UniProtKB 3.5.2.3 |
BRENDA Enzyme Link: | BRENDA 3.5.2.3 |
KEGG Enzyme Link: | KEGG3.5.2.3 |
BioCyc Enzyme Link: | BioCyc 3.5.2.3 |
ExPASy Enzyme Link: | ExPASy3.5.2.3 |
EC2PDB Enzyme Link: | EC2PDB 3.5.2.3 |
ExplorEnz Enzyme Link: | ExplorEnz 3.5.2.3 |
PRIAM enzyme-specific profiles Link: | PRIAM 3.5.2.3 |
IntEnz Enzyme Link: | IntEnz 3.5.2.3 |
MEDLINE Enzyme Link: | MEDLINE 3.5.2.3 |
RHEA:24296 | (S)-dihydroorotate + H2O = H(+) + N-carbamoyl-L-aspartate |
RULE(radius=1) | ([*:1]-[NH2;+0:2].[*:3]=[C;H0;+0:4](-[*:5])-[OH;+0:6]).[H+;H0:7]>>[*:3]=[C;H0;+0:4](-[*:5])-[NH;+0:2]-[*:1].[OH2;+0:6] |
Reaction | ![]() |
Core-to-Core | No scaffolds atoms were exchanged as a result of the reaction |