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Table 3 Free binding energy values and structures for top five PubChem compounds

From: Virtual Screening of potential drug-like inhibitors against Lysine/DAP pathway of Mycobacterium tuberculosis

S.No

Inhibitors

ΔG values (kcal/mol)

Molecular Weight

1.

PUB 20975287

-8.40

190.11

2.

PUB19751056

-8.36

197.15

3.

PUB240601

-8.27

197.15

4.

PUB15288093

-7.91

179.14

5.

PUB18799166

-7.90

179.14

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BMC Bioinformatics

ISSN: 1471-2105

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