SMILES:
C1[C@@H]([C@@H]([C@H](C(O1)O)O)O)O
Aroma Description:
| Receptor | log10 EC50 | Adj. Top | Antagonist? | Correlated Perceptual Qualities |
|---|---|---|---|---|
| OR10G3 | - | 0 1 | ||
| OR10G7 | - | 0 1 | ||
| OR10J5 | - | 0 1 | ||
| OR11A1 | - | 0 1 | ||
| OR1C1 | - | 0 1 | ||
| OR2A25 | - | 0 1 | ||
| OR2J2 | - | 0 1 | ||
| OR2J3 | - | 0 1 | ||
| OR2W1 | - | 0 1 | ||
| OR51E1 | - | 0 1 | ||
| OR51L1 | - | 0 1 | ||
| OR56A4 | - | 0 1 | ||
| OR5K1 | - | 0 1 | ||
| OR8D1 | - | 0 1 | ||
| OR8K3 | - | 0 1 | ||
| OR2B11 | - | -0.6667 1 | ||
| OR1A1 | - | -1.5667 1 | ||
| OR5P3 | - | -1.5667 1 |
SMILES:
C1[C@@H]([C@@H]([C@H](C(O1)O)O)O)O
Aroma Description:
| Receptor | Agonist? | Dock Score | Pose1 | LSRB - LSP | Correlated Perceptual Qualities |
|---|
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.
LSP: Ligand Surface Polarity, i.e. how much of the ligand's surface is hydrophilic.
LSRB: Ligand Surface Receptor Binding, i.e. how much of the ligand's surface interacts with receptor atoms.