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Fig. 8 | Applied Biological Chemistry

Fig. 8

From: Murraya koenigii (L.) Sprengel seeds and pericarps in relation to their chemical profiles: new approach for multidrug resistant Acinetobacter baumannii ventilator-associated pneumonia

Fig. 8

a The 2D binding mode of A Sinapine (E = − 47.80 kcal/mol), B Sinestin (E = − 50.65 kcal/mol), C Iso-Koenigine (E = − 41.70 kcal/mol), D Isogirinimbine (E = − 31.65 kcal/mol), E Mahanimbidine (E = − 43.82 kcal/mol) and F Scopolin (E = − 56.92 kcal/mol) on with the essential amino acids in the active site of MurF of Acinetobacter baumannii (PDB ID: 4QF5). b. The 2D binding mode of G ferulic acid (E = − 59.15 kcal/mol), H mukonine (E = − 38.45 kcal/mol), I 5-methoxymurrayatin (E = − 55.74 kcal/mol), J quercitrin (E = − 36.41 kcal/mol), K murrastinine B (E = − 39.39 kcal/mol) and L 6-(2',3'-dihydroxy-3-methylbutyl)-8-prenylumbelliferone (E = − 55.44 kcal/mol) on MurF of Acinetobacter baumannii (PDB ID: 4QF5)

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