PgPR-10 has been detected in leaves and roots of ginseng. It has many homologs and is ubiquitously expressed by various stress actions. Although many studies have conducted on the function and role of PgPR-10, still lacks in investigating exact mechanism of PgPR-10. In here, we applied <i>In silico</i> approach to identify PgPR-10 interaction with a couple of candidate metabolites selected among another homologs’ partners. First, unknown structure of PgPR-10 was modeled and then predicted interacting region of PgPR-10 by docking program. The results indicated that there were several common binding site and residue to interact with several candidate metabolites.

<i>In silico</i> analysis of protein PgPR-10 with metabolites

256th National Meeting (2018)

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In silico analysis of protein PgPR-10 with metabolites