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A1JAQ

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C6C5sing1.53Å1.45Å
O5C5sing1.43Å1.45Å
O5C1sing1.43Å1.43Å
N1C1sing1.47Å1.41Å
C5C4sing1.53Å1.55Å
O4C4sing1.43Å1.44Å
C1C2sing1.53Å1.53Å
C4C3sing1.53Å1.50Å
C2C3sing1.53Å1.48Å
C2O2sing1.43Å1.43Å
C3O3sing1.43Å1.48Å
N1HO1sing1.01Å1.00Å
C1H1sing1.09Å1.10Å
C5H5sing1.09Å1.10Å
C6H61sing1.09Å1.10Å
C6H62sing1.09Å1.10Å
C4H4sing1.09Å1.10Å
O4HO4sing0.97Å0.95Å
C3H3sing1.09Å1.10Å
O3HO3sing0.97Å0.95Å
C2H2sing1.09Å1.10Å
O2HO2sing0.97Å0.95Å
N1H6sing1.01Å1.00Å
C6H7sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C6C5O5106.1°109.5°
C6C5C4115.3°109.5°
C6C5H5109.8°109.5°
C5C6H61109.5°109.4°
C5C6H62109.4°109.5°
C5C6H7109.5°109.5°
C5O5C1112.0°114.1°
O5C5C4107.3°109.4°
O5C5H5109.8°109.4°
O5C1N1108.6°109.5°
O5C1C2108.0°109.5°
O5C1H1110.3°109.5°
N1C1C2110.4°109.5°
C1N1HO1109.5°111.0°
N1C1H1110.6°109.5°
C1N1H6109.5°111.0°
C5C4O4110.4°109.5°
C5C4C3111.2°109.2°
C4C5H5108.4°109.5°
C5C4H4107.9°109.6°
O4C4C3109.6°109.5°
O4C4H4109.3°109.6°
C4O4HO4109.5°113.9°
C1C2C3105.8°109.1°
C1C2O2113.4°109.5°
C2C1H1108.9°109.5°
C1C2H2108.4°109.5°
C4C3C2112.1°109.1°
C4C3O3107.6°109.5°
C3C4H4108.4°109.5°
C4C3H3108.8°109.6°
C3C2O2110.5°109.5°
C2C3O3110.2°109.5°
C2C3H3109.0°109.6°
C3C2H2109.0°109.5°
O2C2H2109.7°109.6°
C2O2HO2109.5°114.0°
O3C3H3109.1°109.6°
C3O3HO3109.5°114.0°
HO1N1H6109.5°111.0°
H61C6H62109.5°109.5°
H61C6H7109.4°109.4°
H62C6H7109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C6C5O5C4123.8°120.0°
C6C5O5H5118.6°120.0°
C6C5O5C1175.0°178.9°
C6C5C4H5123.5°120.0°
C6C5C4O448.0°57.7°
C6C5C4C3169.9°177.6°
C5C6H61H62120.0°120.0°
C5C6H61H7120.0°120.0°
C5C6H62H7120.0°120.1°
C6C5C4H471.4°62.5°
C5O5C1N1171.0°178.9°
O5C5C4H5118.6°119.9°
O5C5C4O469.9°62.3°
C5O5C1C269.2°61.1°
O5C5C4C351.9°57.6°
C5O5C1H149.6°58.9°
O5C5C6H61180.0°60.0°
O5C5C6H6260.0°180.0°
O5C5C4H4170.7°177.5°
O5C5C6H760.0°59.9°
O5C1N1C2118.2°120.0°
O5C1N1H1121.2°120.0°
C1O5C5C461.2°61.1°
O5C1C2H1119.8°120.0°
O5C1C2C364.3°57.6°
O5C1C2O2174.5°177.5°
O5C1N1HO1180.0°60.0°
C1O5C5H556.4°58.9°
O5C1C2H252.5°62.3°
O5C1N1H660.0°176.0°
N1C1C2H1121.6°120.0°
N1C1C2C3177.1°177.6°
N1C1C2O255.9°62.5°
C1N1HO1H6120.0°124.0°
N1C1C2H266.1°57.7°
C5C4O4C3122.8°119.7°
C5C4O4H4118.5°120.2°
C5C4C3H4118.4°119.9°
C5C4C3C253.9°57.0°
C5C4C3O3175.2°176.8°
C4C5C6H6161.4°60.0°
C4C5C6H62178.6°60.0°
C5C4O4HO4180.0°60.0°
C5C4C3H366.8°63.0°
C4C5C6H758.6°179.9°
O4C4C3H4119.2°120.2°
O4C4C3C268.5°62.9°
O4C4C3O352.9°57.0°
O4C4C5H5171.5°177.8°
O4C4C3H3170.9°177.2°
C1C2C3C458.0°56.9°
C1C2C3O2123.1°119.9°
C1C2C3H2116.4°119.9°
C1C2O2H2121.3°120.2°
C1C2C3O3177.9°176.8°
C2C1N1HO161.8°179.9°
C1C2C3H362.5°63.0°
C1C2O2HO2180.0°60.0°
C2C1N1H658.2°56.0°
C4C3C2O3119.8°119.9°
C4C3C2H3120.5°119.9°
C4C3C2O2178.9°176.9°
C4C3O3H3117.8°120.2°
C3C4C5H566.6°62.4°
C3C4O4HO457.2°179.7°
C4C3O3HO3180.0°180.0°
C4C3C2H258.3°62.9°
C3C2O2H2120.2°120.2°
C2C3O3H3119.7°120.2°
C3C2C1H155.5°62.4°
C2C3C4H4172.3°176.9°
C2C3O3HO357.5°60.4°
C3C2O2HO261.4°179.7°
O2C2C3O359.1°63.3°
O2C2C1H165.7°57.5°
O2C2C3H360.6°57.0°
O3C3C4H466.3°63.2°
O3C3C2H261.5°56.9°
HO1N1C1H158.8°60.0°
H1C1C2H2172.3°177.7°
H1C1N1H6178.8°64.0°
H5C5C6H6161.4°180.0°
H5C5C6H6258.6°60.0°
H5C5C4H452.1°57.6°
H5C5C6H7178.6°60.0°
H61C6H62H7120.0°120.0°
H4C4O4HO461.5°60.2°
H4C4C3H351.7°57.0°
H3C3O3HO362.2°59.8°
H3C3C2H2178.8°177.2°
H2C2O2HO258.8°60.2°

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PDB entries from 2026-04-08

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