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Fig. 7 | BioData Mining

Fig. 7

From: Identification of the active substances and mechanisms of ginger for the treatment of colon cancer based on network pharmacology and molecular docking

Fig. 7

The represented results for the action mode of active compounds with 5 targets protein using molecular docking. a Action mode of 6-gingerol (MOL002467) with target TP53 (PDB ID: 5O1F); b Action mode of sitosterol (MOL000359) with target HSP90AA1 (PDB ID: 4BQG); c-e Action mode of 1-monolinolein (MOL002464) with target MAPK8 (PDB ID: 4E73), JAK2 (PDB ID: 3KCK), and CASP3 (PDB ID: 1RE1), respectively; f Action mode of beta-sitosterol (MOL000358) with target ERBB2

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ISSN: 1756-0381