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Y25

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CL07C06sing1.74Å1.79Å
C06C08doub1.39Å1.39ÅAromatic
C06C05sing1.38Å1.38ÅAromatic
C08C02sing1.39Å1.38ÅAromatic
C05N04doub1.32Å1.32ÅAromatic
C02O01sing1.36Å1.41Å
C02C03doub1.39Å1.38ÅAromatic
N04C03sing1.32Å1.32ÅAromatic
C03H1sing1.08Å1.08Å
C05H2sing1.08Å1.08Å
C08H3sing1.08Å1.08Å
O01H4sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CL07C06C08120.1°120.4°
CL07C06C05120.3°120.4°
C08C06C05119.6°119.2°
C06C08C02119.0°118.4°
C06C08H3120.5°120.8°
C06C05N04120.5°120.9°
C06C05H2119.7°119.6°
C08C02O01121.1°120.5°
C08C02C03117.6°119.0°
C02C08H3120.5°120.8°
C05N04C03120.7°121.8°
N04C05H2119.7°119.5°
O01C02C03121.3°120.5°
C02O01H4109.5°114.0°
C02C03N04122.6°120.7°
C02C03H1118.7°119.6°
N04C03H1118.7°119.7°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
CL07C06C08C05179.8°179.9°
CL07C06C08C02180.0°180.0°
CL07C06C05N04179.7°179.7°
CL07C06C05H20.2°0.1°
CL07C06C08H30.0°0.0°
C06C08C02H3180.0°180.0°
C08C06C05N040.0°0.4°
C06C08C02O01179.8°180.0°
C06C08C02C030.2°0.3°
C08C06C05H2180.0°179.9°
C05C06C08C020.2°0.0°
C06C05N04H2180.0°179.6°
C06C05N04C030.3°0.4°
C05C06C08H3179.8°179.9°
C08C02O01C03180.0°179.7°
C08C02C03N040.1°0.3°
C08C02C03H1179.9°179.7°
C08C02O01H4180.0°90.3°
C05N04C03C020.3°0.0°
C05N04C03H1179.7°179.9°
O01C02C03N04179.9°180.0°
O01C02C03H10.1°0.0°
O01C02C08H30.2°0.0°
C02C03N04H1180.0°180.0°
C03C02C08H3179.8°179.7°
C03C02O01H40.1°89.9°
C03N04C05H2179.7°179.9°

224004

PDB entries from 2024-08-21

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