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Fig. 2 | Journal of Genetic Engineering and Biotechnology

Fig. 2

From: SARS-CoV-2 host cell entry: an in silico investigation of potential inhibitory roles of terpenoids

Fig. 2

Chemical structure of terpenoid with remarkable binding energy to human ACE2, TMPRSS2, and SARS-coronaviruses S protein (T1) 24-methylene cycloartenol; (T2) Isoiguesterin; (T3) 11-hydroxy-2-(3,4-dihydroxybenzoyloxy)abieta-5,7,9(11),13-tetraene-12-one; (T4) 11-Hydroxy-2-(4-hydroxybenzoyloxy)-abieta-5,7,9(11),13-tetraene-12-one; (T5) 3-benzoylhosloppone; (T6) Cucurbitacin B; (T7) 7-deacetoxy-7-oxogedunin and (T8) 3-Friedelanone

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