Table 3 Docking results against 1KZN against O. majorana, L. usitatissimum, L. sativum, C. speciosus.

From: Comparative evaluation of antimicrobial activities and molecular docking of selected medicinal plants used in arab countries using zamzam water and conventional solvents

Plant name

Compound name

PubChem ID

Binding affinity (Kcal/mol)

Clorobiocin (A CBN 1)

-

−10.112

O. majorana

β-Caryophyllene

5,281,600

−11.549

 

Quercetin

5,280,343

−10.276

 

Taxifolin

439,533

−10.208

 

Dihydrokaempferide

21,721,857

−10.039

L. sativum

Kaempferol

5,280,863

−10.525

 

Quercetin

5,280,343

−10.248

 

Luteolin

5,280,445

−10.053

L. usitatissimum

Vitexin

5,280,441

−8.972

C. speciosus

Sitosterol

222,284

−7.149