Table 3. Compounds 8–37, Molecular Docking in Silico Parameters Such as Binding Energy and Number of H Bonds and Residues Involved in Bonding against Receptor Reductase MurB.

		binding energies (kcal mol–1)
		Mtb MurB (PDB ID: 5JZX)
s. no	compound	binding energy	no. of H bonds	residues involved in bonding
1	8	–8.83	03	ASN71, SER70(2)
2	9	–8.63	05	SER70(2), ASN71, SER130, GLN137
3	10	–9.65	03	SER70, SER254, THR26
4	11	–9.03	07	SER70, SER257, ARG238(3), GLY140, GLU361
5	12	–9.19	03	ASN71, SER70(2)
6	13	–9.00	03	SER70, GLY140(2)
7	14	–9.35	04	SER70, ASN71, GLY69, ALA67
8	15	–8.37	05	ARG238(2), GLY140, SER257, VAL255
9	16	–9.59	02	SER70, THR26
10	17	–9.01	03	SER70, SER254, THR26
11	18	–9.05	03	SER(2), ASN71
12	19	–9.52	04	ASN71, ARG238, GLY69, ALA67
13	20	–8.64	05	SER70, ASN71, GLY69(2), GLY68
14	21	–8.95	04	SER70(2), ASN71, GLY69
15	22	–10.86	04	SER70(2), ASN71, GLY69
16	23	–8.50	04	GLY68, SER130, ALA133,VAL65
17	24	–8.96	05	SER70(2), ASN71, GLY69, GLY68
18	25	–8.68	04	SER70(2), ASN71, VAL255
19	26	–8.55	05	SER254, ARG238, THR26, VAL255, GLY140
20	27	–8.44	06	SER257(2), ARG238, ASN71, SER70, VAL255
21	28	–9.54	05	ASN71(2), SER70, GLY69, VAL255
22	29	–8.85	07	SER70(2), ARG238(3), SER257, GLU361
23	30	–9.02	02	SER70, ASN71
24	31	–9.07	04	SER70, ASN71, GLY140(2)
25	32	–8.79	03	ASN71, ARG238, GLY140
26	33	–8.07	04	SER70(2), VAL255(2)
27	34	–8.68	03	ASN70, ASN71, SER254
28	35	–9.07	04	SER70(3), ARG238
29	36	–8.31	02	GLN137, ASN71
30	37	–8.09	05	SER70(3), ARG238, GLU361