CodeXUQ
NameLevomenthol
SynonymsL-menthol
Identifier
FormulaC10 H20 O
Molecular Weight156.265
SMILES
PubChem16666
Formal Charge0
Total Atoms31
Total Chiral Atoms3
Total Bonds31
Total Aromatic Bonds0
Networks2
 missing image

This ligand is also present in the following 2 networks:
Show PDB Class SubFamily Type SubType Species Orthosteric Ligand Other Ligand(s) Protein Partners Resolution Date DOI
8UXY O2 Odorant receptors Odorant family 1 consOR1 Homo Sapiens L-menthol - Gs/Beta1/Gamma2 3.3 2024-10-30 doi.org/10.1038/s41586-024-08126-0

A 2D representation of the interactions of XUQ in 8UXY
colored according to ConSurf Conservation Grade (See documentation): 

 n/a   1    2    3    4    5    6    7    8    9  

(Click to enlarge 🔍)
Node1 Node2 LinkStrength Comm IsNode1Hub? IsNode2Hub? Node1Cons Node2Cons Node1Shell Node2Shell
L:L:?1 R:R:F104 5.41 2 Yes Yes 0 5 0 1
L:L:?1 R:R:G108 2.53 2 Yes No 0 4 0 1
L:L:?1 R:R:N109 6.1 2 Yes Yes 0 3 0 1
L:L:?1 R:R:H155 5.71 2 Yes Yes 0 3 0 1
L:L:?1 R:R:H159 3.8 2 Yes Yes 0 4 0 1
L:L:?1 R:R:L181 2.05 2 Yes No 0 4 0 1
L:L:?1 R:R:I199 4.22 2 Yes No 0 4 0 1
L:L:?1 R:R:G203 2.53 2 Yes No 0 5 0 1
L:L:?1 R:R:I207 10.56 2 Yes No 0 3 0 1
L:L:?1 R:R:Y259 13.88 2 Yes Yes 0 8 0 1
R:R:F104 R:R:F73 7.5 2 Yes No 5 5 1 2
R:R:F73 R:R:G108 4.52 0 No No 5 4 2 1
R:R:F104 R:R:T77 2.59 2 Yes No 5 6 1 2
R:R:F178 R:R:T77 2.59 2 Yes No 6 6 2 2
R:R:L181 R:R:M101 2.83 0 No No 4 5 1 2
R:R:F104 R:R:F178 10.72 2 Yes Yes 5 6 1 2
R:R:F104 R:R:Y259 2.06 2 Yes Yes 5 8 1 1
R:R:F104 R:R:T278 2.59 2 Yes No 5 6 1 2
R:R:H155 R:R:I105 2.65 2 Yes No 3 4 1 2
R:R:H159 R:R:I105 2.65 2 Yes No 4 4 1 2
R:R:N109 R:R:S112 2.98 2 Yes No 3 5 1 2
R:R:F113 R:R:N109 4.83 2 Yes Yes 3 3 2 1
R:R:H155 R:R:N109 8.93 2 Yes Yes 3 3 1 1
R:R:N109 R:R:V206 5.91 2 Yes No 3 3 1 2
R:R:F113 R:R:V206 2.62 2 Yes No 3 3 2 2
R:R:H155 R:R:H159 9.55 2 Yes Yes 3 4 1 1
R:R:E202 R:R:H155 19.69 0 Yes Yes 2 3 2 1
R:R:H159 R:R:I199 2.65 2 Yes No 4 4 1 1
R:R:D180 R:R:L181 2.71 2 Yes No 8 4 2 1
R:R:D180 R:R:Y259 10.34 2 Yes Yes 8 8 2 1
R:R:E202 R:R:G203 3.27 0 Yes No 2 5 2 1
R:R:E202 R:R:V206 7.13 0 Yes No 2 3 2 2
R:R:I207 R:R:I255 2.94 0 No No 3 3 1 2
R:R:I207 R:R:I256 2.94 0 No No 3 4 1 2
R:R:I255 R:R:Y277 6.04 0 No Yes 3 7 2 2
R:R:Y259 R:R:Y277 4.96 2 Yes Yes 8 7 1 2
R:R:T278 R:R:Y277 9.99 0 No Yes 6 7 2 2
R:R:F200 R:R:I199 1.26 0 No No 4 4 2 1
StatisticsValue
Average Number Of Links10.00
Average Number Of Links With An Hub5.00
Average Interaction Strength5.68
Average Nodes In Shell26.00
Average Hubs In Shell11.00
Average Links In Shell38.00
Average Links Mediated by Hubs In Shell33.00
Physico-chemical properties of the nodes interacting with this ligand (click to enlarge 🔍)
Location of the nodes interacting with this ligand (click to enlarge 🔍)
StatisticsValue
Average Number Of Links8.50
Average Number Of Links With An Hub4.00
Average Interaction Strength6.39
Average Nodes In Shell23.50
Average Hubs In Shell9.00
Average Links In Shell32.00
Average Links Mediated by Hubs In Shell27.00

missing image


Physico-chemical properties of the nodes interacting with this ligand

(Click to enlarge 🔍)

missing image


Location of the nodes interacting with this ligand

(Click to enlarge 🔍)