Target type: molecularfunction
Binds to and increases the activity of a peptidase. [GOC:ai]
Peptidase activator activity involves the regulation of the activity of peptidases, enzymes that break down peptide bonds in proteins. Peptidase activators can enhance the catalytic activity of peptidases through various mechanisms, including:
- **Binding to the peptidase and inducing conformational changes:** This can alter the active site of the peptidase, making it more accessible to the substrate or facilitating the formation of the enzyme-substrate complex.
- **Removing inhibitory molecules:** Some peptidase activators can bind to and remove inhibitors that are bound to the peptidase, thereby freeing the enzyme for activity.
- **Providing essential cofactors:** Certain peptidases require cofactors, such as metal ions or small organic molecules, for their activity. Peptidase activators can supply these cofactors to the peptidase.
- **Modifying the peptidase structure:** Activators can promote the formation of active forms of the peptidase by inducing proteolytic cleavage or other structural changes.
Peptidase activator activity is essential for various biological processes, including:
- **Protein digestion and metabolism:** Peptidases and their activators play crucial roles in the breakdown of proteins in the digestive system and the recycling of amino acids.
- **Signal transduction:** Peptidases and their activators are involved in the processing of signaling molecules, such as hormones and growth factors.
- **Immune response:** Peptidases and their activators are involved in the activation and regulation of immune cells.
- **Development and differentiation:** Peptidases and their activators play roles in cell growth, differentiation, and development.
Examples of peptidase activators include:
- **Enteropeptidase:** Activates trypsinogen, a zymogen of the protease trypsin.
- **Prothrombinase:** Activates prothrombin, a precursor of the clotting factor thrombin.
- **Kallikrein:** Activates kininogen, a precursor of bradykinin, a vasodilator.
The study of peptidase activator activity is crucial for understanding the regulation of protein metabolism, cellular signaling, and other important biological processes. It also has implications for drug discovery and development.'
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Protein | Definition | Taxonomy |
---|---|---|
Neuraminidase | A neuraminidase subtype N1 (Influenza A virus) that is encoded in the genome of the H1N1 strain A/Puerto Rico/8/1934. [PMID:11779399, PMID:15163504, PMID:15567494, PMID:15744059, PMID:16192481, PMID:6927853, PMID:7010182, PRO:CNA, UniProtKB:P03468] | Influenza A virus (A/Puerto Rico/8/1934(H1N1)) |
Fibronectin | A fibronectin that is encoded in the genome of human. [PRO:DNx, UniProtKB:P02751] | Homo sapiens (human) |
Compound | Definition | Classes | Roles |
---|---|---|---|
berberine | alkaloid antibiotic; berberine alkaloid; botanical anti-fungal agent; organic heteropentacyclic compound | antilipemic drug; antineoplastic agent; antioxidant; EC 1.1.1.141 [15-hydroxyprostaglandin dehydrogenase (NAD(+))] inhibitor; EC 1.1.1.21 (aldehyde reductase) inhibitor; EC 1.13.11.52 (indoleamine 2,3-dioxygenase) inhibitor; EC 1.21.3.3 (reticuline oxidase) inhibitor; EC 2.1.1.116 [3'-hydroxy-N-methyl-(S)-coclaurine 4'-O-methyltransferase] inhibitor; EC 2.1.1.122 [(S)-tetrahydroprotoberberine N-methyltransferase] inhibitor; EC 2.7.11.10 (IkappaB kinase) inhibitor; EC 3.1.1.4 (phospholipase A2) inhibitor; EC 3.1.1.7 (acetylcholinesterase) inhibitor; EC 3.1.1.8 (cholinesterase) inhibitor; EC 3.1.3.48 (protein-tyrosine-phosphatase) inhibitor; EC 3.4.14.5 (dipeptidyl-peptidase IV) inhibitor; EC 3.4.21.26 (prolyl oligopeptidase) inhibitor; geroprotector; hypoglycemic agent; metabolite; potassium channel blocker | |
zanamivir | Zanamivir: A guanido-neuraminic acid that is used to inhibit NEURAMINIDASE. | guanidines | antiviral agent; EC 3.2.1.18 (exo-alpha-sialidase) inhibitor |
oseltamivir | oseltamivir : A cyclohexenecarboxylate ester that is the ethyl ester of oseltamivir acid. An antiviral prodrug (it is hydrolysed to the active free carboxylic acid in the liver), it is used to slow the spread of influenza. Oseltamivir: An acetamido cyclohexene that is a structural homolog of SIALIC ACID and inhibits NEURAMINIDASE. | acetamides; amino acid ester; cyclohexenecarboxylate ester; primary amino compound | antiviral drug; EC 3.2.1.18 (exo-alpha-sialidase) inhibitor; environmental contaminant; prodrug; xenobiotic |
2-deoxy-2,3-dehydro-n-acetylneuraminic acid | 2-deoxy-2,3-dehydro-N-acetylneuraminic acid : N-Acetylneuraminic acid reduced across the 2,3-bond with loss of the hydroxy group at C-2; it is a minor component of body fluids although abundant in sialuria. 2-deoxy-2,3-dehydro-N-acetylneuraminic acid: also known as NeuAc2en, but this is also synonym for another compound | N-acetylneuraminic acids | |
4'-methoxyflavone | 4'-methoxyflavone: from seeds of Psoralea corylifolia (Fabaceae); structure in first source | ether; flavonoids | |
tamiflu | phosphate salt | ||
4'-chloroflavone | 4'-chloroflavone: structure given in first source | ||
bcx 1812 | 3-hydroxy monocarboxylic acid; acetamides; cyclopentanols; guanidines | antiviral drug; EC 3.2.1.18 (exo-alpha-sialidase) inhibitor | |
matteucinol | matteucinol : A dihydroxyflavanone that is (2S)-flavanone with hydroxy groups at positions 5 and 7, methyl groups at positions 6 and 8 and a methoxy group at position 4'. matteucinol: isolated from leaves of Rhododendron simsii; structure given in first source | 4'-methoxyflavanones; dihydroxyflavanone; monomethoxyflavanone | plant metabolite; radical scavenger |
(2S)-5,7-dihydroxy-6,8-dimethylflavanone | (2S)-5,7-dihydroxy-6,8-dimethylflavanone : A dihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5 and 7 and methyl groups at positions 6 and 8. Isolated from the buds of Cleistocalyx operculatus, it has been shown to exhibit inhibitory effects on the viral neuraminidases from two influenza viral strains, H1N1 and H9N2. | dihydroxyflavanone | EC 3.2.1.18 (exo-alpha-sialidase) inhibitor; plant metabolite |
1-[4-carboxy-2-(3-pentylamino)phenyl]-5,5-bis(hydroxymethyl)pyrrolidin-2-one | 1-[4-carboxy-2-(3-pentylamino)phenyl]-5,5-bis(hydroxymethyl)pyrrolidin-2-one : A member of the class of benzoic acids that is benzoic acid in which the hydrogens at positions 3 and 4 have been replaced by pentan-2-ylamino and 2,2-bis(hydroxymethyl)-5-oxopyrrolidin-1-yl groups, respectively. | benzoic acids; primary alcohol; pyrrolidin-2-ones; secondary amino compound | |
n-acetylneuraminic acid | N-acetyl-beta-neuraminic acid : N-Acetylneuraminic acid with beta configuration at the anomeric centre. | N-acetylneuraminic acid | epitope |
farnesol | (2-trans,6-trans)-farnesol : The (2-trans,6-trans)-stereoisomer of farnesol. farnesol : A farnesane sesquiterpenoid that is dodeca-2,6,10-triene substituted by methyl groups at positions 3, 7 and 11 and a hydroxy group at position 1. Farnesol: A colorless liquid extracted from oils of plants such as citronella, neroli, cyclamen, and tuberose. It is an intermediate step in the biological synthesis of cholesterol from mevalonic acid in vertebrates. It has a delicate odor and is used in perfumery. (From McGraw-Hill Dictionary of Scientific and Technical Terms, 5th ed) | farnesol | plant metabolite |
4-amino-2-deoxy-2,3-didehydro-n-acetylneuraminic acid | |||
bana 113 | |||
gs 4071 | GS 4071: The acid form. oseltamivir acid : A cyclohexenecarboxylic acid that is cyclohex-1-ene-1-carboxylic acid which is substituted at positions 3, 4, and 5 by pentan-3-yloxy, acetamido, and amino groups, respectively (the 3R,4R,5S enantiomer). An antiviral drug, it is used as the corresponding ethyl ester prodrug, oseltamivir, to slow the spread of influenza. | acetate ester; amino acid; cyclohexenecarboxylic acid; primary amino compound | antiviral drug; EC 3.2.1.18 (exo-alpha-sialidase) inhibitor; marine xenobiotic metabolite |
3'-methoxyflavone | 3'-methoxyflavone : The parent member of the class of 3'-methoxyflavones that is flavone which carries a methoxy group at the 3'-position. | 3'-methoxyflavones | plant metabolite |
s 1033 | (trifluoromethyl)benzenes; imidazoles; pyridines; pyrimidines; secondary amino compound; secondary carboxamide | anticoronaviral agent; antineoplastic agent; tyrosine kinase inhibitor | |
dryocrassin | |||
quercetin | 7-hydroxyflavonol; pentahydroxyflavone | antibacterial agent; antineoplastic agent; antioxidant; Aurora kinase inhibitor; chelator; EC 1.10.99.2 [ribosyldihydronicotinamide dehydrogenase (quinone)] inhibitor; geroprotector; phytoestrogen; plant metabolite; protein kinase inhibitor; radical scavenger | |
4'-chloroaurone | 4'-chloroaurone: aurones from marine brown alga Spatoglossum variabile; structure in first source |