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OX4

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O1C1sing1.36Å1.36Å
O1HO1sing0.97Å0.95Å
C1C6doub1.40Å1.42ÅAromatic
C1C2sing1.39Å1.41ÅAromatic
C2C3doub1.40Å1.42ÅAromatic
C2F2sing1.34Å1.31Å
C3C4sing1.39Å1.42ÅAromatic
C3H3sing1.09Å1.08Å
C4C7sing1.47Å1.50Å
C4C5doub1.39Å1.43ÅAromatic
C5C6sing1.39Å1.41ÅAromatic
C5H5sing1.09Å1.08Å
C6H6sing1.09Å1.08Å
C7N8doub1.29Å1.31Å
C7H7sing1.11Å1.08Å
N8O9sing1.40Å1.41Å
O9C10sing1.37Å1.37Å
C10O10doub1.22Å1.20Å
C10C11sing1.50Å1.53Å
C11C12sing1.53Å1.57Å
C11C16sing1.53Å1.56Å
C11H11sing1.10Å1.10Å
C12C13sing1.53Å1.56Å
C12H121sing1.10Å1.10Å
C12H122sing1.10Å1.10Å
C13C14sing1.53Å1.56Å
C13H131sing1.10Å1.10Å
C13H132sing1.10Å1.10Å
C14C15sing1.53Å1.56Å
C14H141sing1.10Å1.10Å
C14H142sing1.10Å1.10Å
C15C16sing1.53Å1.56Å
C15H151sing1.10Å1.10Å
C15H152sing1.10Å1.10Å
C16H161sing1.10Å1.10Å
C16H162sing1.10Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C1O1HO1109.5°110.3°
O1C1C6120.1°119.9°
O1C1C2119.8°120.1°
C6C1C2120.1°120.0°
C1C6C5120.1°120.0°
C1C6H6120.0°120.3°
C1C2C3120.2°120.1°
C1C2F2119.7°120.3°
C3C2F2120.2°119.7°
C2C3C4119.8°119.3°
C2C3H3120.1°119.4°
C4C3H3120.1°121.3°
C3C4C7120.3°119.3°
C3C4C5119.7°121.3°
C7C4C5120.0°119.4°
C4C7N8118.7°122.3°
C4C7H7120.7°116.9°
C4C5C6120.2°119.4°
C4C5H5119.9°121.3°
C6C5H5119.9°119.4°
C5C6H6120.0°119.7°
N8C7H7120.7°120.8°
C7N8O9123.0°108.7°
N8O9C10122.1°108.6°
O9C10O10119.1°126.9°
O9C10C11120.7°109.3°
O10C10C11120.2°123.8°
C10C11C12110.0°109.9°
C10C11C16110.1°109.9°
C10C11H11108.5°106.8°
C12C11C16108.9°111.5°
C12C11H11109.7°109.3°
C11C12C13110.0°111.7°
C11C12H121109.3°110.0°
C11C12H122109.2°110.0°
C16C11H11109.6°109.3°
C11C16C15109.9°111.7°
C11C16H161109.4°109.9°
C11C16H162109.2°109.9°
C13C12H121109.3°109.5°
C13C12H122109.2°109.3°
C12C13C14109.6°111.6°
C12C13H131109.4°109.4°
C12C13H132109.4°109.7°
H121C12H122109.8°106.2°
C14C13H131109.4°109.4°
C14C13H132109.4°109.7°
C13C14C15109.6°111.6°
C13C14H141109.4°109.4°
C13C14H142109.4°109.6°
H131C13H132109.6°106.9°
C15C14H141109.5°109.4°
C15C14H142109.4°109.7°
C14C15C16109.6°111.7°
C14C15H151109.4°109.7°
C14C15H152109.4°109.4°
H141C14H142109.6°107.0°
C16C15H151109.4°109.6°
C16C15H152109.4°109.4°
C15C16H161109.4°109.4°
C15C16H162109.3°109.6°
H151C15H152109.6°106.9°
H161C16H162109.7°106.2°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1C1C6C2179.9°179.9°
O1C1C2C3179.8°179.9°
O1C1C2F20.1°0.2°
O1C1C6C5179.7°179.9°
O1C1C6H60.3°0.2°
HO1O1C1C6176.0°85.4°
HO1O1C1C23.9°94.7°
C6C1C2C30.0°0.0°
C6C1C2F2180.0°180.0°
C1C6C5C40.2°0.1°
C1C6C5H6180.0°179.9°
C1C6C5H5179.8°180.0°
C1C2C3F2179.9°179.9°
C1C2C3C40.2°0.0°
C1C2C3H3179.9°180.0°
C2C1C6C50.2°0.0°
C2C1C6H6179.8°179.9°
C2C3C4H3180.0°180.0°
C2C3C4C7179.5°179.9°
C2C3C4C50.2°0.1°
F2C2C3C4179.8°180.0°
F2C2C3H30.2°0.0°
C3C4C7C5179.6°179.9°
C3C4C5C60.0°0.1°
C3C4C5H5180.0°180.0°
C3C4C7N860.0°179.9°
C3C4C7H7120.0°0.0°
H3C3C4C70.5°0.1°
H3C3C4C5179.8°179.9°
C7C4C5C6179.6°179.9°
C7C4C5H50.4°0.1°
C4C7N8H7180.0°179.9°
C4C7N8O9179.3°180.0°
C4C5C6H5180.0°180.0°
C4C5C6H6179.9°179.9°
C5C4C7N8119.7°0.0°
C5C4C7H760.4°179.9°
H5C5C6H60.1°0.1°
C7N8O9C1096.5°180.0°
H7C7N8O90.8°0.1°
N8O9C10O1088.7°0.2°
N8O9C10C1191.4°180.0°
O9C10O10C11179.8°179.8°
O9C10C11C12144.6°88.3°
O9C10C11C1624.7°148.6°
O9C10C11H1195.3°30.2°
O10C10C11C1235.2°91.5°
O10C10C11C16155.2°31.6°
O10C10C11H1184.8°150.0°
C10C11C12C16120.7°122.2°
C10C11C12H11119.3°116.9°
C10C11C16H11119.3°116.9°
C10C11C12C13179.6°176.2°
C10C11C12H12159.6°62.0°
C10C11C12H12260.6°54.6°
C10C11C16C15179.8°176.2°
C10C11C16H16160.2°54.6°
C10C11C16H16260.0°62.0°
C12C11C16H11120.1°121.0°
C11C12C13H121120.0°122.1°
C11C12C13H122119.8°121.9°
C11C12H121H122119.8°118.9°
C11C12C13C1460.0°54.3°
C11C12C13H13160.0°66.9°
C11C12C13H132180.0°176.1°
C12C11C16C1559.6°54.0°
C12C11C16H16160.4°67.5°
C12C11C16H162179.4°175.9°
C16C11C12C1359.7°54.0°
C16C11C12H121179.7°175.9°
C16C11C12H12260.2°67.5°
C11C16C15C1459.9°54.4°
C11C16C15H161120.0°121.9°
C11C16C15H162119.8°122.1°
C11C16C15H151179.9°176.1°
C11C16C15H15260.0°66.9°
C11C16H161H162119.8°118.9°
H11C11C12C1360.3°66.9°
H11C11C12H12159.7°54.9°
H11C11C12H122179.9°171.6°
H11C11C16C1560.5°66.9°
H11C11C16H161179.5°171.5°
H11C11C16H16259.4°54.9°
C13C12H121H122119.8°117.9°
C12C13C14H131120.0°121.2°
C12C13C14H132120.0°121.8°
C12C13H131H132120.0°118.7°
C12C13C14C1559.7°54.5°
C12C13C14H14160.3°66.7°
C12C13C14H142179.6°176.2°
H121C12C13C14180.0°176.5°
H121C12C13H13160.0°55.2°
H121C12C13H13260.0°61.7°
H122C12C13C1459.8°67.6°
H122C12C13H131179.8°171.2°
H122C12C13H13260.1°54.2°
C14C13H131H132120.0°118.7°
C13C14C15H141120.0°121.2°
C13C14C15H142120.0°121.7°
C13C14H141H142119.9°118.7°
C13C14C15C1659.6°54.6°
C13C14C15H151179.6°176.3°
C13C14C15H15260.3°66.7°
H131C13C14C1560.3°66.7°
H131C13C14H141179.7°172.0°
H131C13C14H14259.6°55.0°
H132C13C14C15179.6°176.3°
H132C13C14H14159.6°55.1°
H132C13C14H14260.4°62.0°
C15C14H141H142120.0°118.8°
C14C15C16H151120.0°121.8°
C14C15C16H152120.0°121.3°
C14C15H151H152120.0°118.6°
C14C15C16H16160.1°67.5°
C14C15C16H162179.8°176.4°
H141C14C15C1660.3°66.7°
H141C14C15H15159.6°55.1°
H141C14C15H152179.7°172.1°
H142C14C15C16179.6°176.3°
H142C14C15H15160.4°62.0°
H142C14C15H15259.7°55.0°
C16C15H151H152119.9°118.5°
C15C16H161H162119.8°118.2°
H151C15C16H16159.9°54.3°
H151C15C16H16260.2°61.8°
H152C15C16H161180.0°171.2°
H152C15C16H16259.8°55.2°

249697

PDB entries from 2026-02-25

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