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Literature summary for 2.4.1.16 extracted from

  • Kang, T.H.; Hwang, E.I.; Yun, B.S.; Shin, C.S.; Kim, S.U.
    Chitin synthase 2 inhibitory activity of O-methyl pisiferic acid and 8,20-dihydroxy-9(11),13-abietadien-12-one, isolated from Chamaecyparis pisifera (2008), Biol. Pharm. Bull., 31, 755-759.
    View publication on PubMed

Inhibitors

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

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

Source Tissue Comment Organism Textmining

Substrates and Products (Substrate)

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

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 [°C] Temperature Optimum Maximum [°C] Comment Organism
30
-
assay at Saccharomyces cerevisiae
30
-
assay at Candida albicans

pH Optimum

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 [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 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