Inhibitors | Comment | Organism | Structure |
---|---|---|---|
8,20-dihydroxy-9(11),13-abietadien-12-one | - |
Candida albicans | |
8,20-dihydroxy-9(11),13-abietadien-12-one | a diterpene compoud isolated from leaves of Chamaecyparis pisifera, inhibits Chs1p; a diterpene compoud isolated from leaves of Chamaecyparis pisifera, inhibits Chs2p | Saccharomyces cerevisiae | |
neopolyoxin C | - |
Saccharomyces cerevisiae | |
nikkomycin Z | - |
Candida albicans | |
nikkomycin Z | specific for Chs1 | Saccharomyces cerevisiae | |
O-methyl pisiferic acid | a diterpene compound isolated from leaves of Chamaecyparis pisifera, inhibition of chitin synthase 1 | Candida albicans | |
O-methyl pisiferic acid | a diterpene compound isolated from leaves of Chamaecyparis pisifera, specifically inhibits Chs2p in a mixed competitive manner versus UDP-N-acetyl-beta-D-glucosamine | Saccharomyces cerevisiae | |
Polyoxin D | - |
Candida albicans | |
Polyoxin D | - |
Saccharomyces cerevisiae |
Organism | UniProt | Comment | Textmining |
---|---|---|---|
Candida albicans | P23316 | - |
- |
Saccharomyces cerevisiae | - |
strains ECY38-38A and YPH499 | - |
Saccharomyces cerevisiae | A6ZKY2 | chitin synthase 2; strains ECY38-38A and YPH499 | - |
Source Tissue | Comment | Organism | Textmining |
---|
Substrates | Comment Substrates | Organism | Products | Comment (Products) | Rev. | Reac. |
---|---|---|---|---|---|---|
UDP-N-acetyl-D-glucosamine + [4-N-acetyl-beta-D-glucosaminyl-(1-)]n | - |
Saccharomyces cerevisiae | UDP + [4-N-acetyl-beta-D-glucosaminyl-(1-)]n+1 | - |
? | |
UDP-N-acetyl-D-glucosamine + [4-N-acetyl-beta-D-glucosaminyl-(1-)]n | - |
Candida albicans | UDP + [4-N-acetyl-beta-D-glucosaminyl-(1-)]n+1 | - |
? |
Synonyms | Comment | Organism |
---|---|---|
chitin synthase 1 | - |
Candida albicans |
chitin synthase 2 | - |
Saccharomyces cerevisiae |
CHS1p | - |
Saccharomyces cerevisiae |
CHS1p | - |
Candida albicans |
CHS2p | - |
Saccharomyces cerevisiae |
Chs3p | - |
Saccharomyces cerevisiae |
Temperature Optimum [°C] | Temperature Optimum Maximum [°C] | Comment | Organism |
---|---|---|---|
30 | - |
assay at | Saccharomyces cerevisiae |
30 | - |
assay at | Candida albicans |
pH Optimum Minimum | pH Optimum Maximum | Comment | Organism |
---|---|---|---|
7.5 | 8 | assay at | Saccharomyces cerevisiae |
7.5 | 8 | assay at | Candida albicans |
Ki Value [mM] | Ki Value maximum [mM] | Inhibitor | Comment | Organism | Structure |
---|---|---|---|---|---|
0.005 | - |
O-methyl pisiferic acid | versus UDP-N-acetyl-beta-D-glucosamine | Saccharomyces cerevisiae |
IC50 Value | IC50 Value Maximum | Comment | Organism | Inhibitor | Structure |
---|---|---|---|---|---|
0.0011 | - |
inhibition of Chs1p | Saccharomyces cerevisiae | neopolyoxin C | |
0.0058 | - |
inhibition of Chs2p | Saccharomyces cerevisiae | O-methyl pisiferic acid | |
0.0059 | - |
inhibition of Chs3p | Saccharomyces cerevisiae | Polyoxin D | |
0.0071 | - |
inhibition of Chs1p | Saccharomyces cerevisiae | Polyoxin D | |
0.015 | - |
inhibition of Chs1p | Candida albicans | neopolyoxin C | |
0.0427 | - |
inhibition of Chs1p | Candida albicans | Polyoxin D | |
0.076 | - |
inhibition of Chs1p | Candida albicans | O-methyl pisiferic acid | |
0.0886 | - |
inhibition of Chs2p | Saccharomyces cerevisiae | Polyoxin D | |
0.171 | - |
inhibition of Chs1p | Candida albicans | 8,20-dihydroxy-9(11),13-abietadien-12-one | |
0.2264 | - |
inhibition of Chs2p | Saccharomyces cerevisiae | 8,20-dihydroxy-9(11),13-abietadien-12-one | |
0.355 | - |
inhibition of Chs2p | Saccharomyces cerevisiae | neopolyoxin C | |
0.424 | - |
inhibition of Chs1p | Saccharomyces cerevisiae | O-methyl pisiferic acid | |
0.44 | - |
inhibition of Chs1p | Saccharomyces cerevisiae | 8,20-dihydroxy-9(11),13-abietadien-12-one |