TY - JOUR ID - 92310 TI - Molecular docking and druggability studies of terpenoid-derived metabolites from marine sponges as IL-17A inhibitors JO - Eurasian Chemical Communications JA - ECC LA - en SN - 2717-0535 AU - Khaledi, Mostafa AU - Ziyaee Qychan Atiq, Hoda AU - Chamkouri, Narges AU - Mojaddami, Ayyub AD - Marine Pharmaceutical Science Research Center, School of Pharmacy, Ahvaz, Jundishapur University of Medical sciences, Ahvaz, Iran AD - Department of chemistry, school of sciences, hakim Sabzevari University, Sabzevar, Iran AD - Abadan School of Medical Sciences, Abadan, Iran AD - Toxicology Research Center, School of Pharmacy, Ahvaz Jundishapur University of Medical Sciences, Ahvaz, Iran Y1 - 2019 PY - 2019 VL - 1 IS - 5 SP - 419 EP - 432 KW - Molecular docking KW - druggability KW - interleukin 17-A KW - Psoriasis KW - marine sponge DO - 10.33945/SAMI/ECC.2019.5.2 N2 - In this study, physicochemical properties of 49 compounds extracted from anti-inflammatory sponge species with the aim of ADMET test and Lipinski rule of five have been determined. Fourteen compounds, which showed best results, were subjected to molecular docking studies with IL-17. Among these compounds, Four compounds with low binding energy were obtained. These compounds, namely, frondosins C, frondosins D, methylpourewate B and Cadlinolide C have shown promising ADMET properties and strong interactions in the active site of IL-17. The ROC curve with the acceptable area under the curve of 0.853 was used for validation of the docking protocol. If the efficacy of these compounds is proven by biochemical tests, these molecules will be potentially important inhibitors of IL-17A and used as basis for the further development of anti-inflammatory and anti-psoriasis agents. UR - https://www.echemcom.com/article_92310.html L1 - https://www.echemcom.com/article_92310_433a4b64ffaca0c8df7877f8f3bedec0.pdf ER -