Olfr549 Activators
Chemical activators like Benzyl Acetate, Vanillin, and Cinnamaldehyde are selected based on their potential interaction with ester, aromatic, and aldehyde sites on Olfr549, respectively. These interactions are hypothesized to induce conformational changes, crucial for the activation of the protein. Additionally, chemicals such as Menthol, Ethyl Butyrate, and Citronellol demonstrate potential for activating Olfr549 by interacting with hydrophobic, ester, and alcohol-specific sites. This interaction is theorized to initiate necessary structural changes for activation.
Furthermore, Linalool, Isoamyl Acetate, and Alpha-Pinene might activate Olfr549 by binding to alcohol, ester, and hydrophobic domains, respectively. These interactions are hypothesized to trigger conformational changes vital for the activation of the protein. Lastly, Limonene, Eucalyptol, and Geranyl Acetate are included for their potential to interact with specific receptor sites on Olfr549, associated with hydrophobic and ester groups. These interactions are thought to lead to structural changes that result in the activation of Olfr549. This approach to identifying potential activators for Olfr549 is based on the scientific method of generating hypotheses based on existing knowledge and understanding of the protein's structure and associated pathways. The proposed chemicals and their interactions require further experimental validation to confirm their role in the functional activation of Olfr549.
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| Product Name | CAS # | Catalog # | QUANTITY | Price | Citations | RATING |
|---|---|---|---|---|---|---|
Benzyl acetate | 140-11-4 | sc-252427 | 100 g | $30.00 | 1 | |
Benzyl Acetate may activate Olfr549 by binding to ester-specific sites on the protein, inducing conformational changes leading to activation. | ||||||
Vanillin | 121-33-5 | sc-251423 sc-251423A | 100 g 500 g | $44.00 $124.00 | 1 | |
Vanillin could interact with Olfr549's aromatic binding domains, potentially altering its structure to induce activation. | ||||||
Cinnamic Aldehyde | 104-55-2 | sc-294033 sc-294033A | 100 g 500 g | $104.00 $228.00 | ||
Cinnamic Aldehyde might activate Olfr549 by binding to aldehyde-reactive sites, facilitating conformational changes necessary for activation. | ||||||
(±)-Menthol | 89-78-1 | sc-250299 sc-250299A | 100 g 250 g | $39.00 $68.00 | ||
Menthol can interact with Olfr549's hydrophobic domains, possibly initiating structural alterations leading to activation. | ||||||
Ethyl butyrate | 105-54-4 | sc-214986 sc-214986A | 1 kg 4 kg | $100.00 $210.00 | ||
Ethyl Butyrate may activate Olfr549 by engaging with ester-specific receptor regions, inducing conformational changes for activation. | ||||||
(±)-beta-Citronellol | 106-22-9 | sc-294094 sc-294094A | 25 ml 500 ml | $32.00 $156.00 | ||
(±)-β-Citronellol could potentially activate Olfr549 by binding to alcohol-specific sites, triggering necessary structural modifications. | ||||||
Linalool | 78-70-6 | sc-250250 sc-250250A sc-250250B | 5 g 100 g 500 g | $47.00 $72.00 $110.00 | ||
Linalool might activate Olfr549 through interaction with its alcohol-specific domains, leading to activation via structural rearrangement. | ||||||
Isopentyl acetate | 123-92-2 | sc-250190 sc-250190A | 100 ml 500 ml | $107.00 $225.00 | ||
Isopentyl acetate can activate Olfr549 by engaging with ester-specific sites, potentially leading to conformational changes and activation. | ||||||
α-Pinene | 80-56-8 | sc-233784 sc-233784A | 5 ml 250 ml | $52.00 $115.00 | 2 | |
Alpha-Pinene might bind to specific hydrophobic regions of Olfr549, initiating structural changes necessary for activation. | ||||||
Dipentene | 138-86-3 | sc-252747 | 4 L | $120.00 | ||
Dipentene could activate Olfr549 by interacting with hydrophobic sites, leading to activation through conformational changes. | ||||||