Table 3 The distance between amino acids and ligands in the docking complex of blaOXA-51
From: Carbapenem resistance gene crisis in A. baumannii: a computational analysis
Ligands | Amino acids | Bond distance (Å) | Bond nature |
|---|---|---|---|
Doripenem | Ser-48 | 1.69 | Hydrogen Bond |
Lys-51 | 2.98 | Hydrogen Bond | |
Lys-185 | 2.11 | Hydrogen Bond | |
Imipenem | Trp-188 | 2.97 | Hydrogen Bond |
Met-190 | 1.79 | Hydrogen Bond | |
Meropenem | Lys-51 | 1.41 | Hydrogen Bond |
Met-92 | 1.96 | Hydrogen Bond | |
Ala-96 | 1.85 | Hydrogen Bond | |
Asp-191 | 2.35 | Hydrogen Bond |