Table 5.

Selected broad-spectrum targets and docking parameters generated in AutoDock Tools.

SN	Target protein name	Source organism	Gene name	UniProt ID	PDB ID	Center grid box (points)	Size (points)	Spacing (Å)	Curated/published binding sites
1	UDP-N-acetylglucosamine-1-carboxyvinyltransferase	C. jejuni	murA	Q9PP65	5UJS Chain: A	21.438 × 6.362 × 21.807	94 × 94 × 94	0.375	Met91, Arg92, Gly114, Cys115, Ala116, Arg120, Gly164, Asp305, Arg326, Val327, Asn330, Arg397
2	1-Deoxy-D-xylulose-5-phosphate reductoisomerase	E. coli	dxr	P45568	1ONN Chain: A	0.259 × –6.784 × 31.969	94 × 94 × 94	0.375	Ala112, Lys125, Arg133, Asp150, Glu152, His153, Ala155, Val178, Ser186, Arg216, Lys228, Glu231, Glu234, His257
3	DNA polymerase III alpha subunit	E. coli	DnaE	P10443	4JOM Chain: A	11.727 × 0.517 × 16.011	100 × 100 × 100	0.375	Pro400, Asp401, Phe402, Asp403, Val404 Asp405, Lys553, Asp555, Phe556 Asp593, Asp706