SMILES:
[O-]C(=O)C1C[C@@H]2C[C@H]1C=C2
Aroma Description:
fruity, green1
SMILES:
[O-]C(=O)C1C[C@@H]2C[C@H]1C=C2
Aroma Description:
fruity, green
Dock Score: This is a measure of whether the algorithm thinks the odorant is an agonist of the receptor.
Affinity: The binding affinity, in kJ/mol, of the ligand docked in the active or inactive model, whichever is greater.
A100: A measure of the degree of activation of the receptor. See
Ibrahim et al (2019).