EC Number |
Inhibitors |
Structure |
---|
5.4.99.5 | (1R,3S,6S,8S,10S)-10-hydroxy-4-oxo-5-oxa-2-azatricyclo[4.3.1.13,8]undecane-8-carboxylic acid |
- |
|
5.4.99.5 | (1R,5R,8R)-8-hydroxy-2-oxabicyclo[3.3.1]nona-3,6-diene-3,5-dicarboxylic acid |
- |
|
5.4.99.5 | (1R,5S,8R)-8-hydroxy-2-azabicyclo[3.3.1]non-6-ene-3,5-dicarboxylic acid |
- |
|
5.4.99.5 | (1S,2aR,2bR,3S)-4-oxohexahydro-1H-5-oxa-2b-aza-1,3-methanocyclopropa[cd]indene-1-carboxylic acid |
- |
|
5.4.99.5 | (1S,3R,5R)-1-hydroxy-5-nitro-2-oxabicyclo[3.3.1]non-6-ene-3-carboxylic acid |
- |
|
5.4.99.5 | (1S,3S,5R)-1-hydroxy-5-nitro-2-oxabicyclo[3.3.1]non-6-ene-3-carboxylic acid |
- |
|
5.4.99.5 | (1S,3S,5R,6R)-6-hydroxy-4-oxabicyclo[3.3.1]non-7-ene-1,3-dicarboxylate |
endo-oxabicyclic dicarboxylic acid is a good geometric mimic of transition state |
|
5.4.99.5 | (1S,4S,6R,8S,10S)-3-oxo-5-aza-2-oxa-tetracyclo[4.3.1.(4,8).0(6,10)]undecane-8-carboxylate |
tetracyclic lactone, no time-dependent loss of activity is observed in the presence of this potentially reactive aza inhibitor |
|
5.4.99.5 | (2E)-8-exo-3-Hydroximino-8-hydroxy-2-oxabicyclo-[3.3.1]non-6-ene-5-carboxylic acid |
poor |
|
5.4.99.5 | (2Z)-2-(4-chlorophenyl)-3-(4,5-dimethoxy-2-nitrophenyl)prop-2-enoic acid |
- |
|