Network Analysis of Transcriptome and LC-MS Reveals a Possible Biosynthesis Pathway of Anthocyanins in Dendrobium officinale

Table 2

Results of molecular docking information of protein targets and active component performed by Schrödinger’s maestro software.

Compound	Target	PDB ID	Docking score	Glide gscore	Glide emodel	RMSD
Cyanidin 3-[2-(glucosyl)-6-(sinapoyl)glucoside]-5-glucoside	CTSD	4OD9	-7.562	-7.562	-100.598	1.8419
	CA9	6FE0	-6.530	-6.530	-70.828	1.0379