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Ovung, A.

Publications and source records attributed to Ovung, A..

2 recordsLinked to original sources

Genetically engineered rapamycin responsive K2P channels

Establishment of electrical potentials across biological membranes is a universal feature of all cells. Tandem pore domain (K2P) potassium ion channels play pivotal roles in maintaining cellular membrane potentials, shaping physiological responses across a diverse range of cell types. With only a limited repertoire of high-aAinity and subtype-selective K2P modulators available for experimental or therapeutic use, we devised a strategy to genetically engineer K2P channels that are potently activated by rapamycin or non-immunomodulatory rapamycin analogs. Insertion of the FRB domain of mTOR into a short flexible cytoplasmic loop between the second and third transmembrane (TM) domains of the TREK1 K2P channel yielded fusion channels that are activated by nanomolar concentrations of rapamycin. Rapamycin-induced potentiation requires recruitment of an FKBP binding partner, from either the endogenous pool of FKBP within the cell or through fusion of FKBP to the C-terminus of TREK1. Formation of an FRB/rapamycin/FKBP ternary complex within the core of the TREK1 channel leads to an increase in TREK1 single-channel open probability and unitary current, mimicking positive modulatory eAects of conventional TREK1 activating cues. Cryo-EM structures demonstrate that rapamycin-induced ternary complex formation rigidifies the position of the FRB and stabilizes the TM2/TM3 loop in an active channel conformation. We demonstrate that FRB fusion can be employed to successfully activate several K2P channel isoforms, providing chemogenetically targetable tools for direct manipulation of cellular membrane potential.

bioengineering↗

A pilot study on the biological applications of indole alkaloids derived from Nagaland biodiversity

The north-eastern Indian state, Nagaland with its rich biodiversity, is well known for traditional, natural medicines. However, the scientific basis of the working principle(s) of such drugs are yet to be explored. Plant alkaloids, the nitrogen-containing organic molecules, are traditionally been used for various medicinal purposes from ages. There is a need for drug discovery from natural sources to create a broader drug portfolio for human use. And, Nagaland medicinal plant based bioactive molecules have huge potential for the same. As a pilot study, this work aims to study the in silico absorption, distribution, metabolism and excretion (ADME) properties, toxicity prediction and structural properties of the indole alkaloid molecules, Ajmalicine (AJM) and Serpentine (SER) and its docking interaction pattern with various forms of DNA. ADME analysis confirms that the alkaloids meet the criteria of a standard drug. The ProTox II prediction showed the probability of the toxicity profile of the input compounds. Density functional theory (DFT) revealed the HOMO-LUMO energy gap of the drug molecules along with the quantum chemical parameters from the optimized geometry of the ligands. Molecular docking (MD) analysis showed successful binding of the molecules into the groove region of the various forms of DNA structure for both the cases. The results of this theoretical pilot study provides information that will be helpful in the development of effective and modified drugs for medicinal and pharmaceutical purposes as well as in the planning of practical laboratory experiments.

biophysics↗