Table 2.

The Autodock vina score of all drug targets with their ligands from the DrugBank database. The binding energies are indicated by a bold black color in the case of top interactions.

Target	Rv Locus Number	Ligand	Binding Energy
Glucose-1-phosphate thymidylyltransferase	Rv0334	2′-Deoxy-Thymidine-Beta-l-Rhamnose	−9.1
		2′deoxy-Thymidine-5′-Diphospho-Alpha-d-Glucose	−10.1
		Alpha-d-Glucose-1-Phosphate	−5.8
		Citicoline	−8.4
		Citric acid	−5.7
		Thymidine-5′-Triphosphate	−8.9
		Thymidine	−7.1
		Thymidine monophosphate	−7.7
		Uridine diphosphate glucose	−9.8
DNA-binding response regulator	Rv1027c	Phosphoaspartate	−5.2
		Guanosine-5′-Monophosphate	−7.9
		AlphaBeta-Methyleneadenosine-5′-Triphosphate	−7.3
		Adenosine-5′-Rp-Alpha-Thio-Triphosphate	−6.8
		2-Hydroxyestradiol	−7.9
dTDP-4-dehydrorhamnose 3,5-epimerase	Rv3465	2′deoxy-Thymidine-5′-Diphospho-Alpha-d-Glucose	−7.2
		3′-O-Acetylthymidine-5′-Diphosphate	−7.1
		d-tartaric acid	−4.6
		SS-(2-Hydroxyethyl)Thiocysteine	−4.6
		Thymidine_monophosphate	−6.8
		Thymidine-5′-diphospho-beta-d-xylose	−6.7
DNA-binding response regulator TrcR	Rv1033c	S-Methyl Phosphocysteine	−4.6
		Phosphoaspartate	−4.8
		Guanosine-5′-Monophosphate	−7.2
		Glycerine	−4
		AlphaBeta-Methyleneadenosine-5′-Triphosphate	−7.4
		Adenosine-5′-Rp-Alpha-Thio-Triphosphate	−7.6
		3-Aminosuccinimide	−4.5
		2-Hydroxyestradiol	−7.1
DNA-binding response regulator RegX3	Rv0491	2-Hydroxyestradiol	−7.1
		3-Aminosuccinimide	−4.4
		Adenosine-5′-Rp-Alpha-Thio-Triphosphate	−6.7
		AlphaBeta-Methyleneadenosine-5′-Triphosphate	−6.6
		Glycerine	−3.8