Olfr55 Activators
The proposed activators, such as Ethyl Vanillin, Isoeugenol, and Anisaldehyde, are selected based on their potential interaction with specific aromatic, phenolic, and aldehyde binding domains of Olfr55. These interactions are theorized to induce conformational changes essential for the activation of the protein. Furthermore, Eugenol, Methyl Salicylate, and Cis-3-Hexenyl Acetate demonstrate potential for activating Olfr55 by interacting with hydrophobic, ester, and aldehyde-specific sites. This interaction is hypothesized to initiate necessary structural changes for activation.
Additionally, Alpha-Terpineol, Phenethyl Alcohol, and Citral are included for their potential to interact with alcohol, hydrophobic, and aldehyde-reactive sites, respectively. These interactions are theorized to trigger conformational changes vital for the activation of the protein. Lastly, Carvone, Hexyl Acetate, and Benzaldehyde are hypothesized to activate Olfr55 by binding to ketone, ester, and aldehyde-reactive sites, respectively. These interactions are thought to lead to structural changes that result in the activation of Olfr55. This approach to identifying potential activators for Olfr55 is based on generating hypotheses from existing knowledge 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 Olfr55.
SEE ALSO...
| Product Name | CAS # | Catalog # | QUANTITY | Price | Citations | RATING |
|---|---|---|---|---|---|---|
3-Ethoxy-4-hydroxybenzaldehyde | 121-32-4 | sc-238538 | 100 g | $31.00 | ||
3-Ethoxy-4-hydroxybenzaldehyde might activate Olfr55 by binding to its aromatic binding sites, potentially altering the receptor's conformation and activating it. | ||||||
Isoeugenol | 97-54-1 | sc-250186 sc-250186A | 5 g 100 g | $62.00 $52.00 | ||
Isoeugenol could activate Olfr55 by interacting with phenolic binding domains, inducing structural changes for activation. | ||||||
4-Methoxybenzaldehyde | 123-11-5 | sc-238884 sc-238884A sc-238884B sc-238884C | 5 g 100 g 250 g 1 kg | $29.00 $41.00 $71.00 $122.00 | ||
4-Methoxybenzaldehyde may interact with aldehyde-reactive sites on Olfr55, leading to potential activation through conformational alterations. | ||||||
Eugenol | 97-53-0 | sc-203043 sc-203043A sc-203043B | 1 g 100 g 500 g | $31.00 $61.00 $214.00 | 2 | |
Eugenol can bind to specific hydrophobic regions of Olfr55, potentially causing activation through structural rearrangement. | ||||||
Methyl Salicylate | 119-36-8 | sc-204802 sc-204802A | 250 ml 500 ml | $46.00 $69.00 | ||
Methyl Salicylate might activate Olfr55 by engaging with its ester-specific receptor regions, inducing activation-associated conformational changes. | ||||||
2-Phenylethanol | 60-12-8 | sc-238198 | 250 ml | $68.00 | ||
2-Phenylethanol could activate Olfr55 by engaging with specific hydrophobic domains, potentially leading to activation through conformational changes. | ||||||
Citral | 5392-40-5 | sc-252620 | 1 kg | $212.00 | ||
Citral might interact with Olfr55's aldehyde-reactive sites, leading to potential activation via conformational changes. | ||||||
(+)-Carvone | 2244-16-8 | sc-239480 sc-239480A | 5 ml 25 ml | $32.00 $82.00 | 2 | |
(+)-Carvone may activate Olfr55 by binding to specific ketone-reactive sites, potentially inducing activation-associated conformational changes. | ||||||
Hexyl acetate | 142-92-7 | sc-215149 sc-215149A | 25 ml 500 ml | $32.00 $57.00 | ||
Hexyl Acetate could potentially activate Olfr55 by engaging with ester-specific receptor regions, leading to conformational changes and activation. | ||||||