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Q7L

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
COsing1.44Å0.00Å
OC1sing1.37Å0.00Å
C1C2sing1.39Å0.00ÅAromatic
C2C3doub1.38Å0.00ÅAromatic
C3C4sing1.39Å0.00ÅAromatic
C5C4doub1.39Å0.00ÅAromatic
C6C5sing1.38Å0.00ÅAromatic
C1C6doub1.39Å0.00ÅAromatic
O1C6sing1.37Å0.00Å
CO1sing1.44Å0.00Å
C4C7sing1.48Å0.00Å
C7C8sing1.41Å0.00ÅAromatic
C8C9doub1.35Å0.00ÅAromatic
C9Nsing1.35Å0.00ÅAromatic
N1Nsing1.40Å0.00ÅAromatic
C7N1doub1.32Å0.00ÅAromatic
C5H4sing1.08Å0.00Å
C8H5sing1.08Å0.00Å
NH7sing0.97Å0.00Å
CHsing1.09Å0.00Å
CH1sing1.09Å0.00Å
C2H2sing1.08Å0.00Å
C3H3sing1.08Å0.00Å
C9H6sing1.08Å0.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
COC190.0°105.5°
OCO190.0°103.7°
OCH90.0°110.5°
OCH190.0°110.6°
OC1C290.0°131.4°
OC1C690.0°108.6°
C1C2C390.0°120.2°
C2C1C690.0°120.0°
C1C2H290.0°119.9°
C2C3C490.0°120.0°
C3C2H290.0°119.9°
C2C3H390.0°120.0°
C3C4C590.0°119.9°
C3C4C790.0°120.1°
C4C3H390.0°120.0°
C4C5C690.0°119.9°
C5C4C790.0°120.0°
C4C5H490.0°120.0°
C5C6C190.0°119.9°
C5C6O190.0°131.5°
C6C5H490.0°120.0°
C1C6O190.0°108.6°
C6O1C90.0°105.5°
O1CH90.0°110.5°
O1CH190.0°110.6°
C4C7C890.0°126.0°
C4C7N190.0°126.0°
C7C8C990.0°107.8°
C8C7N190.0°107.9°
C7C8H590.0°126.1°
C8C9N90.0°108.0°
C9C8H590.0°126.1°
C8C9H690.0°126.0°
C9NN190.0°108.2°
C9NH790.0°125.9°
NC9H690.0°126.1°
NN1C790.0°108.1°
N1NH790.0°125.9°
HCH190.0°110.7°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
COC1C290.0°162.8°
COC1C690.0°17.4°
OCO1C690.0°27.1°
OCO1H90.0°118.5°
OCO1H190.0°118.6°
OCHH190.0°122.8°
OC1C2C690.0°179.9°
OC1C2C390.0°179.7°
OC1C6C590.0°180.0°
OC1C6O190.0°0.1°
C1OCO190.0°27.2°
C1OCH90.0°91.3°
C1OCH190.0°145.8°
OC1C2H290.0°0.1°
C1C2C3H290.0°179.9°
C1C2C3C490.0°0.4°
C2C1C6C590.0°0.1°
C2C1C6O190.0°180.0°
C1C2C3H390.0°180.0°
C2C3C4H390.0°179.6°
C2C3C4C590.0°0.5°
C3C2C1C690.0°0.1°
C2C3C4C790.0°179.8°
C3C4C5C790.0°179.7°
C3C4C5C690.0°0.3°
C3C4C7C890.0°0.3°
C3C4C7N190.0°179.7°
C3C4C5H490.0°179.8°
C4C3C2H290.0°179.7°
C4C5C6H490.0°179.9°
C4C5C6C190.0°0.0°
C4C5C6O190.0°179.9°
C5C4C7C890.0°180.0°
C5C4C7N190.0°0.0°
C5C4C3H390.0°180.0°
C5C6C1O190.0°180.0°
C5C6O1C90.0°162.7°
C6C5C4C790.0°180.0°
C1C6O1C90.0°17.2°
C1C6C5H490.0°179.9°
C6C1C2H290.0°180.0°
O1C6C5H490.0°0.0°
C6O1CH90.0°91.4°
C6O1CH190.0°145.7°
O1CHH190.0°122.9°
C4C7C8N190.0°180.0°
C4C7C8C990.0°180.0°
C4C7N1N90.0°180.0°
C7C4C5H490.0°0.1°
C4C7C8H590.0°0.0°
C7C4C3H390.0°0.2°
C7C8C9H590.0°180.0°
C7C8C9N90.0°0.0°
C8C7N1N90.0°0.0°
C7C8C9H690.0°180.0°
C8C9NH690.0°180.0°
C8C9NN190.0°0.0°
C9C8C7N190.0°0.0°
C8C9NH790.0°179.9°
C9NN1H790.0°179.9°
C9NN1C790.0°0.0°
NC9C8H590.0°180.0°
N1NC9H690.0°180.0°
N1C7C8H590.0°180.0°
C7N1NH790.0°179.9°
H5C8C9H690.0°0.0°
H7NC9H690.0°0.1°
H2C2C3H390.0°0.1°

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PDB entries from 2024-09-11

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