Jurnal Farmasi dan Ilmu Kefarmasian
ISSN
Vol. 1 / No. 2 / Published : 2014-12
Order : 3, and page :42 - 47
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Original Article :
Studi in silico gendarusin a, b, c, d, dan e untuk prediksi absorbsi dan aktivitas terhadap hialuronidase (ec 3.2.1.35)
Author :
- Ahmad Saifuddin*1
- Siswandono*2
- Bambang Prajogo E.W.*3
- Mahasiswa Fakultas Farmasi
- Dosen Fakultas Farmasi
- Dosen Fakultas Farmasi
Abstract :
Justicia gendarussa Burm. f contains 12 flavonoid C-glycosides; which are able to inhibit hyaluronidase enzyme of spermatozoa in the fertilization process. Five of them have been structurally identified as gendarusin A, B, C, D, and E. Those five compounds have different structures of space configuration of glycoside in atom C-6 and C-8 of apigenin core and Hydroxyl group on glycoside. This study aims to investigate the prediction of absorption and activity of gendarusin A, B, C, D, and E on hyaluronidase enzyme through in silico study. The absorption prediction was investigated using the Lipinski’s rule of five and ACD/I-Lab online program, while the prediction of activity was investigated using docking simulation with Molegro Virtual Docker (MVD) program. Results showed that these five gendarusin compounds did not meet the Lipinski’s rule of five while only 2% were absorbed using ACD/I-Lab, and therefore it said to be “poor passive absorption due to hydrophylicity.” The results of docking simulation using MVD showed bonding interaction between hyaluronidase receptor (1FCV) and gendarusin A, B, C, D, and E as well as free energy of binding (rerank score). Gendarusin D had the highest activity compared to gendarusin A, B, C and E due to its lowest rerank score. The activity of gendarusin D has also been shown by the hidrogen bond in the active site amino acids residue of hyaluronidase (Asp 111 and Glu 113)
Keyword :
Gendarusin, Hyaluronidase, in silico, Molegro Virtual Docker ,
References :
Markham KR,(1988) Cara Mengidentifikasi Flavonoid Bandung : ITB
Prajogo B,(2014) Autentik tanaman Justicia gendarussa Burm.f. sebagai bahan baku obat kontrasepsi pria Surabaya : Airlangga University Press
Siswandono,(2011) Studi pemodelan molekul interaksi beberapa turunan penisilin dengan reseptor DD-Transpeptidase dari streptomyces R61 (1PWC) Surabaya : Majalah Farmasi Airlangga
Allinger NL,(2010) Molecular Structure Understanding Steric and Electronic Effects from Molecular Mechanics Hoboken : John Wilwy & Sons, Inc
Yanuar A, Mun’im A, Lagho ABA, Syahdi RR, Rahmat M, Suhartanto H,(2011) Medicinal Plants Database and Three Dimensional Structure of the Chemical Compounds from Medicinal Plants in Indonesia - : Medicinal Plants Database and Three Dimensional Structure of the Chemical Compounds from Medicinal Plants in Indonesia
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