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Research Paper

Exploring anti-liver cancer targets and mechanisms of oxyresveratrol: in silico and verified findings

, , & ORCID Icon
Pages 9939-9948 | Received 14 Aug 2021, Accepted 21 Sep 2021, Published online: 02 Dec 2021

Figures & data

Figure 1. All potential genes, overlapping target proteins of oxyresveratrol and liver cancer identified from respective public databases

Figure 1. All potential genes, overlapping target proteins of oxyresveratrol and liver cancer identified from respective public databases

Figure 2. PPI network with 13 crucial targets in oxyresveratrol against liver cancer by using string assay

Figure 2. PPI network with 13 crucial targets in oxyresveratrol against liver cancer by using string assay

Figure 3. Bar diagram of GO-based biological processes associated with anti-liver cancer functions of oxyresveratrol

Figure 3. Bar diagram of GO-based biological processes associated with anti-liver cancer functions of oxyresveratrol

Figure 4. Bar chart of KEGG-based signaling pathways involved in anti-liver cancer mechanisms of oxyresveratrol

Figure 4. Bar chart of KEGG-based signaling pathways involved in anti-liver cancer mechanisms of oxyresveratrol

Figure 5. Oxyresveratrol-crucial targets-signaling pathway-liver cancers integrated networks

Figure 5. Oxyresveratrol-crucial targets-signaling pathway-liver cancers integrated networks

Figure 6. Molecular docking interaction between potent binding capabilities of oxyresveratrol and target proteins. (a) Binding energy parameters; (b) ESR1 (PDB ID: 1UOM); (c) EGFR (PDB ID: 5UGC); (d) SRC (PDB ID: 4K11); (e) AR (PDB ID: 2AM9); (f) TNF (PDB ID: 6OOY); (g) PTGS2 (PDB ID: 5IKR); (h) PIK3CA (PDB ID: 6PYS); (i) PGR (PDB ID: 1A28); (j) MMP9 (PDB ID: 4XCT)

Figure 6. Molecular docking interaction between potent binding capabilities of oxyresveratrol and target proteins. (a) Binding energy parameters; (b) ESR1 (PDB ID: 1UOM); (c) EGFR (PDB ID: 5UGC); (d) SRC (PDB ID: 4K11); (e) AR (PDB ID: 2AM9); (f) TNF (PDB ID: 6OOY); (g) PTGS2 (PDB ID: 5IKR); (h) PIK3CA (PDB ID: 6PYS); (i) PGR (PDB ID: 1A28); (j) MMP9 (PDB ID: 4XCT)

Figure 7. Validated determination in human liver cancer samples based on network pharmacology and molecular docking findings

Figure 7. Validated determination in human liver cancer samples based on network pharmacology and molecular docking findings

Figure 8. Validated experiments in oxyresveratrol-treated liver cancer cells according to network pharmacology and molecular docking data

Figure 8. Validated experiments in oxyresveratrol-treated liver cancer cells according to network pharmacology and molecular docking data