Comprehensive analysis of triazolothiadiazole derivative: From synthesis and crystal structure to quantum chemical and molecular simulation studies on JAK2 protein

Puntos clave

• The interaction of triazolothiadiazole derivatives with JAK2 protein shows significant promise for therapeutic applications.
• Key findings indicate that molecular simulations reveal the binding affinity and stability with JAK2 protein.
• Analysis of the crystal structure highlights essential features that may influence biological activity and therapeutic potentials.
• Quantum chemical studies support the understanding of electronic properties, aiding in the design of new therapeutics based on triazolothiadiazole derivatives.