CodeHAI
NameCyclohexylammonium Ion
SynonymsCyclohexylammonium Ion
Identifiercyclohexylazanium
FormulaC6 H14 N
Molecular Weight100.182
SMILESC1CCC(CC1)[NH3+]
PubChem1549093
Formal Charge1
Total Atoms21
Total Chiral Atoms0
Total Bonds21
Total Aromatic Bonds0
Networks2
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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
8WCB A Amine Trace amine receptors TA1 Mus Musculus Cyclohexylammonium ion - chim(NtGi1-Gs-CtGq)/Beta1/Gamma2 3.1 2023-12-27 10.1016/j.cell.2023.10.014

A 2D representation of the interactions of HAI in 8WCB
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
R:R:D102 R:R:I75 4.2 0 No No 6 6 1 2
R:R:D102 R:R:Y291 5.75 0 No No 6 7 1 2
L:L:?1 R:R:D102 8.34 27 Yes No 0 6 0 1
R:R:F185 R:R:N163 7.25 0 Yes No 2 4 1 2
R:R:F185 R:R:S189 3.96 0 Yes No 2 6 1 2
R:R:A193 R:R:F185 6.93 0 No Yes 4 2 2 1
L:L:?1 R:R:F185 4.99 27 Yes Yes 0 2 0 1
R:R:F194 R:R:F265 3.22 0 No Yes 5 6 2 1
R:R:F198 R:R:F265 4.29 0 No Yes 7 6 2 1
R:R:F265 R:R:W261 5.01 27 Yes Yes 6 7 1 2
R:R:F264 R:R:F265 5.36 27 Yes Yes 6 6 1 1
R:R:F264 R:R:T268 7.78 27 Yes No 6 4 1 2
R:R:F264 R:R:L286 7.31 27 Yes No 6 5 1 2
R:R:F264 R:R:Y287 4.13 27 Yes No 6 5 1 2
L:L:?1 R:R:F264 16.22 27 Yes Yes 0 6 0 1
L:L:?1 R:R:F265 9.98 27 Yes Yes 0 6 0 1
StatisticsValue
Average Number Of Links4.00
Average Number Of Links With An Hub3.00
Average Interaction Strength9.88
Average Nodes In Shell16.00
Average Hubs In Shell5.00
Average Links In Shell16.00
Average Links Mediated by Hubs In Shell14.00
Physico-chemical properties of the nodes interacting with this ligand (click to enlarge 🔍)
Location of the nodes interacting with this ligand (click to enlarge 🔍)
Show PDB Class SubFamily Type SubType Species Orthosteric Ligand Other Ligand(s) Protein Partners Resolution Date DOI
8WCC A Amine Trace amine receptors TA1 Mus Musculus Cyclohexylammonium ion - - 3.04 2023-12-27 10.1016/j.cell.2023.10.014

A 2D representation of the interactions of HAI in 8WCC
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
R:R:D102 R:R:I75 7 1 Yes Yes 6 6 1 2
R:R:D102 R:R:I103 2.8 1 Yes Yes 6 4 1 1
R:R:D102 R:R:Y291 5.75 1 Yes Yes 6 7 1 2
L:L:?1 R:R:D102 13.9 1 Yes Yes 0 6 0 1
R:R:A154 R:R:I103 3.25 0 No Yes 7 4 2 1
R:R:I103 R:R:I158 2.94 1 Yes Yes 4 5 1 2
L:L:?1 R:R:I103 7.31 1 Yes Yes 0 4 0 1
R:R:F185 R:R:P183 7.22 0 No No 2 4 1 2
R:R:P183 R:R:Y287 2.78 0 No No 4 5 2 2
R:R:F185 R:R:S189 7.93 0 No No 2 6 1 2
L:L:?1 R:R:F185 3.74 1 Yes No 0 2 0 1
R:R:F264 R:R:F265 5.36 0 Yes Yes 6 6 1 2
R:R:F264 R:R:T268 7.78 0 Yes No 6 4 1 2
R:R:F264 R:R:L286 4.87 0 Yes No 6 5 1 2
R:R:F264 R:R:Y287 4.13 0 Yes No 6 5 1 2
L:L:?1 R:R:F264 13.73 1 Yes Yes 0 6 0 1
StatisticsValue
Average Number Of Links4.00
Average Number Of Links With An Hub3.00
Average Interaction Strength9.67
Average Nodes In Shell15.00
Average Hubs In Shell8.00
Average Links In Shell16.00
Average Links Mediated by Hubs In Shell13.00
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 Links4.00
Average Number Of Links With An Hub3.00
Average Interaction Strength9.78
Average Nodes In Shell15.50
Average Hubs In Shell6.50
Average Links In Shell16.00
Average Links Mediated by Hubs In Shell13.50

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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 🔍)