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Table 10 Comparison of docking results between currently prescribed drugs and selected bioactive compounds against three target proteins

From: In silico prediction and structure-based multitargeted molecular docking analysis of selected bioactive compounds against mucormycosis

 

Compounds

Binding affinity (kcal/mol) with CotH3

Binding affinity (kcal/mol) with Lanosterol 14 alpha-demethylase

Binding affinity (kcal/mol) with mucoricin

Selected candidates

12,28-Oxamanzamine A

 − 10.2

 − 10.9

 − 8.6

Vialinin B

 − 8.9

 − 7.8

 − 6.5

Deoxytopsentin

 − 8.5

 − 9.5

 − 7.2

Pramiconazole

 − 7.6

 − 11

 − 7.1

Saperconazole

 − 7.8

 − 10.8

 − 7

Hesperidin

 − 8

 − 10

 − 8

Currently prescribed drugs for mucormycosis

Posaconazole

 − 7.8

 − 9.8

 − 6.4

Isavuconazole

 − 6.5

 − 9.2

 − 5.9