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

Pub. Date : 2021 Aug 5

PMID : 34351542

1 Functional Relationships(s)
Compound Name
Protein Name
1 Two pentacyclic terpenoids (24-methylene cycloartenol and isoiguesteri) interacted with the hACE2 binding hotspots for the SARS-CoV-2 spike protein, while the abietane diterpenes were found accommodated within the S1-specificity pocket, interacting strongly with the active site residues TMPRSS2. isoiguesteri angiotensin converting enzyme 2 Homo sapiens