3D interaction of 5 hub targets with their optimal ligand.

<p>(A), (C) and (E) illustrated the global conformation of MMP9 (PDB ID: 4WZV), TP53 (PDB ID: 5O1F), IL-6 (PDB ID: 1ALU) interacting with luteolin; (B), (D) and (F) showed the local conformation corresponding to (A), (C), (E) in zooming mode; (G) and (I) illustrated the global conformation of...

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محفوظ في:

التفاصيل البيبلوغرافية
المؤلف الرئيسي:	Xing Li (134367) (author)
مؤلفون آخرون:	Kaiqi Ren (20774060) (author), Michal R. Baran (22367067) (author), Juan Tang (437969) (author), Le Wang (165105) (author), Gabriel Mbuta Tchivelekete (13228012) (author), Yi Guo (35817) (author), Yang Bai (198601) (author), Weijian Yan (12151821) (author), Xinhua Shu (339216) (author)
منشور في:	2025
الموضوعات:	Biochemistry Medicine Cell Biology Genetics Molecular Biology Pharmacology Immunology Marine Biology Infectious Diseases Environmental Sciences not elsewhere classified Biological Sciences not elsewhere classified Mathematical Sciences not elsewhere classified global health challenge eight active components also reversely screened 293 cells exposed potential mechanism involving used network pharmacology five hub targets protein interaction network xlink "> sepsis inflammatory signaling pathways underlying therapeutic mechanism therapeutic mechanism underlying mechanisms disease targets commonly used protein levels protein level analyzing protein vivo </ vitro </ treating sepsis remain elusive preferentially bound pharmacological basis molecular docking injection prepared highest affinity high mortality gene ontology core drug clinical treatment
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الوصف
الملخص:	<p>(A), (C) and (E) illustrated the global conformation of MMP9 (PDB ID: 4WZV), TP53 (PDB ID: 5O1F), IL-6 (PDB ID: 1ALU) interacting with luteolin; (B), (D) and (F) showed the local conformation corresponding to (A), (C), (E) in zooming mode; (G) and (I) illustrated the global conformation of TNF (PDB ID: 5YOY), STAT3 (PDB ID: 6TLC) interacting with cryptotanshinone; (H) and (J) displayed the local conformation corresponding to (G) and (I) in zooming mode. Yellow, purplish red and green dotted lines represented hydrophobic, hydrogen bond and π-stacking interactions, respectively.</p>

3D interaction of 5 hub targets with their optimal ligand.

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