INSILICO DETERMINATION OF ANTI CANCER ACTIVITY OF PHYTOCHEMICAL FROM CLOVE (Syzygium aromaticum L) SEED

U. J. M. Ikezu, S. Ugariogu, C. B. Ikpa, B. Adindu, T. Maduka
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Abstract

Syzygium aromaticum seed from the family of Myrtaceae is a highly priced natural spice used in preparation of food which have been acclaimed and reported by previous researchers to have anticancer activities potentials. Due to the rising burden of cancer worldwide its severity and fatality coupled with side effects of synthetic drugs calls for an alternative treatment solution. Hence the current research studied the phytocompounds from the seed by extracting and screening the compounds using solvent maceration method and gas chromatography coupled to mass selective detector respectively to extract, identify and quantify the component phytochemicals present in the seed. Site directed multi-ligand docking of the identified compounds was performance on progesterone receptor protein responsible for breast cancer development using the compounds from GCMS results and compared with four standard breast cancer drugs by molecular docking method. The result showed that the alpha cubebene (-7 kcal/mol), Velerena -4, 7- (II) diene (-7.1 kcal/mol), caryophyllene (-7.4 kcal/mol), caryophyllene oxide (-7.4 kcal/mol), dibutyl phthalate have binding affinity close to the standard breast cancer drugs Abemaciclib (-8.3), Anastrozole (-7.2 kcal/mol) and Paclitaxel (-8.8 kcal/mol) and they have better binding affinity than the drug Cyclophasphamide (-5.6 kcal/mol). The result also revealed that some compounds from the GC-MS were found to have a binding affinity closer tothat of thecocrystallized ligand (-10.7 kcal/mol). Other compounds from clove seed showed favourable docking scores in comparison with the drugs as many of the compounds have docking scores of more than (-6 kcal/mol) suggesting that the compounds have anti breast cancer activities since their amino acids showed hydrogen bonding corresponding to that on the binding site
丁香种子植物化学成分抗癌活性的硅质测定
桃金娘科的桃金娘种子是一种价格昂贵的天然香料,被广泛应用于食品加工中,具有抗癌活性。由于全球癌症负担的增加,其严重性和致死率加上合成药物的副作用,需要一种替代治疗方案。因此,本研究分别采用溶剂浸渍法和气相色谱耦合质量选择检测器对种子中的植物化学成分进行提取和筛选,对种子中的植物化学成分进行提取、鉴定和定量。利用GCMS所得化合物对乳腺癌发生的孕酮受体蛋白进行定点多配体对接,并通过分子对接方法与4种标准乳腺癌药物进行比较。结果表明,-立方苯(-7 kcal/mol)、Velerena - 4,7 - (II)二烯(-7.1 kcal/mol)、石竹烯(-7.4 kcal/mol)、石竹烯氧化物(-7.4 kcal/mol)、邻苯二甲酸二丁酯(-8.8 kcal/mol)与标准乳腺癌药物Abemaciclib (-8.3 kcal/mol)、阿那曲唑(-7.2 kcal/mol)、紫杉醇(-8.8 kcal/mol)的结合亲和力接近,其结合亲和力优于环磷酰胺(-5.6 kcal/mol)。结果还表明,GC-MS发现一些化合物具有更接近结晶配体的结合亲和力(-10.7 kcal/mol)。丁香籽中其他化合物的对接分数高于药物,许多化合物的对接分数大于(-6 kcal/mol),这表明这些化合物具有抗乳腺癌活性,因为它们的氨基酸在结合位点上显示了与之对应的氢键
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