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. 2023 Nov 16;13:20021. doi: 10.1038/s41598-023-47215-4

Table 8.

Active site interactions (type of interactions, bond distance in Å) of phytochemical constituents of O. grossii plant with antibacterial protein 1AJ6 along with docking score (Kcal/mol).

Interaction of EOs from O. grossii with 1AJ6 Residues Types of interaction Bond distance (Å) Binding affinity (Kcal/mole)
p-cymene VAL43 Hydrophobic 4.169  − 5.7
VAL120 Hydrophobic 3.982
VAL167 Hydrophobic 4.337
ILE78 Hydrophobic 5.287
ɤ -terpinene ASP49 Electrostatic 4.974  − 5.7
ILE78 Hydrophobic 5.272
Cis-sabinene ILE78 Hydrophobic 4.349  − 4.9
ILE78 Hydrophobic 3.872
ILE94 Hydrophobic 3.776
Eucalyptol ILE94 Hydrophobic 5.397  − 4.9
ALA100 Hydrophobic 4.991
α-campholenal ILE78 Hydrophobic 4.529  − 4.7
Isoborneol ILE78 Hydrophobic 4.847  − 4.6
Borneol GLU50 Hydrogen bond 2.048  − 4.8
ARG76 Hydrogen bond 2.756
ILE78 Hydrophobic 5.026
isopulegone VAL120 Hydrophobic 4.112  − 5.3
VAL167 Hydrophobic 4.401
Myrtenyl acetate THR165 Hydrogen bond 2.251  − 5.6
ILE78 Hydrophobic 5.302
Carvacrol ASP73 Hydrogen bond 2.126  − 6.1
ALA47 Hydrogen bond 3.562
ILE78 Hydrophobic 5.203
Caryophyllene ARG190 Hydrophobic 5.293  − 5.9
PHE41 Hydrophobic 4.599
ɤ -Maaliene ILE78 Hydrophobic 4.594  − 6.4
ILE78 Hydrophobic 4.522
Valencene ILE78 Hydrophobic 4.648  − 7.3
ILE78 Hydrophobic 3.989
VAL43 Hydrophobic 4.628
VAL167 Hydrophobic 4.579
Caryophyllene oxide ILE78 Hydrophobic 5.150  − 6.0
co-crystallized ligand novobiocin THR165 Hydrogen bond 2.167  − 7.6
LYS103 Hydrogen bond 3.419
ASN46 Hydrogen bond 4.016
ILE78 Hydrophobic 3.937
GLY77 Hydrophobic 3.879
ILE78 Hydrophobic 4.324
ILE94 Hydrophobic 5.034
PRO79 Hydrophobic 4.994