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MORIN-3-O--L-ARABOPYRANOSIDE AS ANTIBACTERIAL
Faculty of Pharmacy, Setia Budi University, Jl. Letjen Sutoyo Solo 57127
Email:Raisa.fadilla@gmail.com
ABSTRACT
Guava leaves have been shown to have antibacterial activity and have been
widely used for the prevention and therapeutic treatment of diarrhea. Guava leaves
study aims to understand the interaction and interaction patterns quersetin, guaijavarin
targets used, among other proteins SleB (4F55), protein SleL (4S3J), maltoporin
(4ZVI)
a target using the software Autodock Vina and PyMOL as visualization tools.
(P. guajava L.) have interaction of 7 molecule biology antibacterial targets because it
can bind to the active site and protein residues of protein macromolecules 4F55,
1MPR, 4L1G, 2HUC, 2QFC, 4ZVI and 4BJP with Gbind range -6,5-9,6 kcal/mol and
shows the interaction patterns that resemble the native ligand to the protein
lyxopyranoside
of defecation more than normal (>3 and the price is cheap, drug use herbs
times/day) with a change in stool traditionally did not produce side effects
blood and/or mucus [1]. chemical, other than that there are still
Treatment of diarrhea allegedly many people who think that the use of
bakteriil serious form of diarrhea. The has been widely used by the public as a
given more than 7-10 days, except have antibacterial activity by MIC
where after recovering the diarrhea, the values were obtained. Some of these
arabopiranosida [4].
This study aimed to analyze acetylglucosamine deacetylase (4L1G),
to form a stable complex [5]. This The tools used in this study is a
method is useful to provide initial set of PC Laptop Asus Intel Core i7-
knowledge about the type of drug 4720 X450J HQ, 3.6 GHz, 4 GB RAM
The materials used in this study PyMOL supported with internet access
include the protein SleB (4F55), protein to make connections with an online
SleL (4S3J), maltoporin (1MPR), Agga the Autodock Tools program opened
based inhibitor (isomerase) (4ZVI) saved and compared with native ligand
downloaded from protein Data Bank. to see the Root Mean Square Deviation
targets with Autodock Tools saved with otherwise be continued if the RMSD
and the addition of a hydrogen atom. similarly to the validation docking, but
The ligands used are quersetin, stage in docking with Autodock Vina is
grid box parameter for the other ligands (2QFC) and gyrase + 4.5-
setting the grid box, then continue with Autodock-Vina. Docking results
lowest binding free energy (the best Amino acid protein macromolecules
pose) and see the interaction pattern is that are bound to a ligand prior to
interaction that is formed it can be said binding pocket. The native Ligand
increasingly stable and increasingly seen ligand bound to Asn 163, Asn
potent ligands. The position and 201, Lys 204 and Tyr 275, but it looks
macromolecules, as well as amino others, Tyr 200, Glu 167 and Lys 197.
acids bound ligands were visualized by A comparison with the results of the
overlay ligands, namely hydrogen the overlay both ligands with RMSD <2
bonds are formed at Lys 204 and amino , which is 1.178 in the center-x: -
acids that bind around the same 14.1, center-y: 17.5, center z: 25.1,
ligands, namely Tyr 200 and Glu 167 size-x: 22.7, size-y: z size-20.5 and:
with RMSD <2 , which is 1.529 in 19.5. If an overlay between the native
the center-x: -22.1, center-y: 52.6, ligand with ligand docking results show
center-z: -0.3, size-x: 17.5, size-y: z that the native ligand with ligand
size-13.2 and: 20.2. The native ligand docking results have the position and
morin-3-O--L-
Protein Guaijavarin Quersetin
arabopiranosida
protein active site Glu 157 with Gbind - Glu 157 with Gbind
Arg 8, Arg 33 and Glu Arg 8, Arg 33, Glu 43 Arg 8 and Arg 33
43 with Gbind -9.6 and Asp 116 with with Gbind -9.2
Pro 171 with Gbind protein active site Asp 80 with Gbind -
122 Asp, Asn 147 Glu 146, Asn 147, Tyr 146 and His 142 Glu
Asn 201 with Gbind Lys 204 with Gbind - protein binding site
Asn 361, Ser 307, Asn 361, Lys 310, Ser Ser 307, Thr 497 and
Ser 359 and Thr 497 307 and Ser 359 by Asn 361 with Gbind
kcal/mol
Based on the data compilation 4ZVI and 4BJP and shows the
SleL (4S3J) and Agga (aggregative native ligand against 2QFC and 4ZVI
morin-3-O--L-lyxopyranoside. REFERENCES