Table 2.

The predicted binding energy (kcal mol⁻¹) of DhelOBPs and HIPVs.

Ligands	DhelOBP4	DhelOBP5	DhelOBP6	DhelOBP14	DhelOBP18	DhelOBP20
α-Fenchene	−5.9	−5.4	−6	−6.4	−6.3	−6.5
p-Cymene	−6.7	−6.2	−6.1	−7.3	−6.8	−6.5
γ-Terpinene	−6.3	−6.1	−6.3	−7.2	−6.7	−6.6
Terpinolene	−6.5	−6.2	−6.2	−7.4	−6.9	−6.4
Fenchone	−5.9	−6.2	−6.6	−6.7	−6.7	−6.5
Camphor	−5.6	−5.5	−6.3	−6.3	−6.1	−6.8
Pinocamphone	−6.1	−6.2	−6.8	−7.0	−6.5	−6.8
Isopinocamphone	−6.2	−5.7	−6.6	−6.7	−6.5	−6.6
Terpinen-4-ol	−6.2	−6.1	−6.2	−7.1	−6.9	−6.3
α-Terpineol	−6	−6.3	−6.3	−7.1	−6.7	−6.3
(-)-Verbenone	−6.2	−6	−6.5	−6.4	−6.4	−6.7