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Molecular Docking The 3D structure of THC (SDF format) was obtained from PubChem ( while receptor protein structures (PDB format) were downloaded from RCSB PDB ( Using AutoDock, we prepared the receptor by removing water molecules and adding hydrogens, converted THC to PDB format using OpenBabel (with added hydrogens), and performed docking with AutoGrid to generate 3D scoring grids covering active sites, followed by binding energy and hydrogen bond calculation with AutoDock

NNMTi is a potent inhibitor of nicotinamide N-methyltransferase (NNMT) (IC50=1.2M) and can selectively bind to NNMT substrate binding site residues

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Certifications: We checked three separate certifications, each proving different aspects of a quality product: ISO/IEC 17025 (testing lab), ISO 9001 (quality management), and cGMP (manufacturing standard)