Inhibitors | Comment | Organism | Structure |
---|---|---|---|
4-methylphenyl 1-thio-beta-D-galactofuranoside | low inhibitory activity with 30% inhibition at 0.25 mM | Penicillium fellutanum | |
additional information | no inhibition at concentrations up to 2.5 mM 4-methylphenyl 5-deoxy-1-thio-beta-D-galactofuranoside | Penicillium fellutanum |
KM Value [mM] | KM Value Maximum [mM] | Substrate | Comment | Organism | Structure |
---|---|---|---|---|---|
0.31 | - |
4-nitrophenyl beta-D-galactofuranoside | in 66 mM NaOAc buffer (pH 4.9), at 37°C | Penicillium fellutanum | |
1.29 | - |
4-nitrophenyl 5-deoxy-beta-D-galactofuranoside | in 66 mM NaOAc buffer (pH 4.9), at 37°C | Penicillium fellutanum |
Organism | UniProt | Comment | Textmining |
---|---|---|---|
Penicillium fellutanum | - |
- |
- |
Substrates | Comment Substrates | Organism | Products | Comment (Products) | Rev. | Reac. |
---|---|---|---|---|---|---|
4-nitrophenyl 5-deoxy-beta-D-galactofuranoside + H2O | substrate with low affinity | Penicillium fellutanum | ? | - |
? | |
4-nitrophenyl beta-D-galactofuranoside + H2O | - |
Penicillium fellutanum | 4-nitrophenol + beta-D-galactofuranose | - |
? | |
additional information | no hydrolysis of 4-methylumbelliferyl beta-D-galactofuranoside and methyl 5-deoxy-alpha-L-arabino-hexofuranoside | Penicillium fellutanum | ? | - |
? |
Synonyms | Comment | Organism |
---|---|---|
exo-beta-D-galactofuranosidase | - |
Penicillium fellutanum |