EC Number | Application | Comment | Organism |
---|---|---|---|
2.4.1.16 | agriculture | enzyme inhibitors can be useful as potential pesticidal agents | Saccharomyces cerevisiae |
2.4.1.16 | agriculture | enzyme inhibitors can be useful as potential pesticidal agents | Candida albicans |
EC Number | Inhibitors | Comment | Organism | Structure |
---|---|---|---|---|
2.4.1.16 | nikkomycin Z | - |
Candida albicans | |
2.4.1.16 | nikkomycin Z | - |
Saccharomyces cerevisiae | |
2.4.1.16 | Polyoxin D | - |
Candida albicans | |
2.4.1.16 | Polyoxin D | - |
Saccharomyces cerevisiae | |
2.4.1.16 | polyoxin L | - |
Candida albicans | |
2.4.1.16 | polyoxin L | - |
Saccharomyces cerevisiae | |
2.4.1.16 | uracil polyoxin C methyl ester | stereoselective synthesis routes of both the natural (C5'-S) and unnatural (C5'-R) diastereoisomers of uracil polyoxin C methyl ester as specific substrate analogue-inhibitors of chirin synthase, conjugation of the methyl ester of uracil polyoxin C with activated isoxazole carboxylic acids, detailed overview | Candida albicans | |
2.4.1.16 | uracil polyoxin C methyl ester | stereoselective synthesis routes of both the natural (C5'-S) and unnatural (C5'-R) diastereoisomers of uracil polyoxin C methyl ester as specific substrate analogue-inhibitors of chirin synthase, conjugation of the methyl ester of uracil polyoxin C with activated isoxazole carboxylic acids, detailed overview | Saccharomyces cerevisiae |
EC Number | Organism | UniProt | Comment | Textmining |
---|---|---|---|---|
2.4.1.16 | Candida albicans | - |
- |
- |
2.4.1.16 | Saccharomyces cerevisiae | - |
- |
- |
EC Number | Substrates | Comment Substrates | Organism | Products | Comment (Products) | Rev. | Reac. |
---|---|---|---|---|---|---|---|
2.4.1.16 | UDP-N-acetyl-D-glucosamine + [(1-4)-N-acetyl-beta-D-glucosaminyl-]n | - |
Saccharomyces cerevisiae | UDP + [(1-4)-N-acetyl-beta-D-glucosaminyl-]n+1 | - |
? | |
2.4.1.16 | UDP-N-acetyl-D-glucosamine + [(1-4)-N-acetyl-beta-D-glucosaminyl-]n | - |
Candida albicans | UDP + [(1-4)-N-acetyl-beta-D-glucosaminyl-]n+1 | - |
? |