# An Insight of Cryptocarya Secondary Metabolites as Anticancer P388: Study of Molecular Docking ADMET Properties Molecular Dynamic Simulation
> Rasyid H.

URL kanonis: https://discover.unhas.ac.id/publications/pub_scopus_85152644940
Jurnal / Konferensi: Molekul
Tahun terbit: 2023
DOI: https://doi.org/10.20884/1.jm.2023.18.1.6364
ISSN: 19079761
Kuartil SJR: Q4
Citations: 2

## Authors
- Rasyid H.

## Abstract
Secondary metabolites isolated from Cryptocarya was known to have various activity especially their cytotoxicity in P388 cell. There were two species of Cryptocarya studied in this research that were Cryptocarya konishii and Cryptocarya lucida. In both species, 8 isolate compounds had bioactivity as anticancer in P388 cells. This study aimed to know the binding affinity and ADMET properties of each isolated compound through P-glycoprotein substrate since this protein was reported to be responsible for the inhibition of P388 cells. Molecular docking was performed using AutoDock4 and AutoDockTools software to know the binding energy and interaction of isolate compounds against the P-glycoprotein substrate. ADMET properties calculation was done using the pkCSM web server for all compounds. Molecular docking results showed that Kurzichalcolactone B (7) isolated from C. lucida had the lowest binding energy. It resulted in the highest total intermolecular energy from the contribution of van der Waals and hydrogen bond energy. The lowest binding energy is indicating the stable interaction of ligand and substrate. Calculation of ADMET properties resulted that some of the isolate compounds fulfilling the minimum standard parameters in ADMET properties.

## Keywords
- Chemistry
- Docking (animal)
- Cytotoxicity
- Stereochemistry
- Molecular model
- van der Waals force
- In vitro
- Binding site
- Biochemistry
- Molecule
- Organic chemistry
- Medicine
- Nursing

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Sumber: Discover Unhas — RIMS Universitas Hasanuddin.
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