In Silico Drug Screening Analysis against the Overexpression of PGAM1 Gene in Different Cancer Treatments

Table 1

Interaction details of top three bioactive phytochemicals in the proposed site of PGAM1 protein.

Sr. no.	Ligands ID	Chemical name	Docking score (S) negative docking value	RMSD value	Residues/receptor
1	33613	N-Nitrosohexamethyleneimine	-16.57	0.87	Arg 191
2	101751351	Subtrifloralactone-K	-15.22	2.40	Arg 191; Arg 116; Arg 90; Arg 10
3	131753028	Kanzonol-N	-15.74	0.98	Tyr 92