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Fig. 7 | BMC Complementary Medicine and Therapies

Fig. 7

From: Chemo- and bio-informatics insight into anti-cholinesterase potentials of berries and leaves of Myrtus communis L., Myrtaceae: an in vitro/in silico study

Fig. 7

Targets–components analysis conducted on the STITCH bioinformatics platform for unraveling putative interactions between the strongest binders of cholinesterase derived from myrtle and putative proteins. Carbonic anhydrase II CA2, casein kinase 2, alpha 1 polypeptide (CSNK2A1), carbonic anhydrase II (CA2), casein kinase 2, alpha 1 polypeptide (CSNK2A1), NME1-NME2 readthrough, NME/NM23 nucleoside diphosphate kinase 2 (NME2); coagulation factor XII (Hageman factor); Factor XII (F12), nitric oxide synthase 3 (NOS3), squalene epoxidase (SQLE). spleen tyrosine kinase (SYK), tyrosinase (TYR), interleukin 4 (IL4), matrix metallopeptidase 9 (MMP9), tumor necrosis factor (TNF), SAM domain and HD domain 1 (SAMHD1), aldo–keto reductase family 1, member B1 (AKR1B1), lysyl oxidase (LOX)

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