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IDL

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
CN1doub1.33Å1.32ÅAromatic
CN2sing1.37Å1.44ÅAromatic
CC5sing1.41Å1.37ÅAromatic
N1C8sing1.34Å1.34ÅAromatic
C2N2sing1.36Å1.38ÅAromatic
C2C3doub1.35Å1.37ÅAromatic
N2C7sing1.37Å1.48ÅAromatic
O2C18doub1.21Å1.21Å
C3C4sing1.41Å1.37ÅAromatic
O3C18sing1.34Å1.23Å
C4C5doub1.36Å1.38ÅAromatic
C7C8doub1.35Å1.37ÅAromatic
C7C17sing1.51Å1.50Å
C17C18sing1.51Å1.48Å
C2H2sing1.08Å1.08Å
C3H3sing1.08Å1.08Å
C4H4sing1.08Å1.08Å
C5H5sing1.08Å1.08Å
C8H8sing1.08Å1.08Å
C17H17sing1.09Å1.10Å
C17H17Asing1.09Å1.10Å
HO3O3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
N1CN2107.0°108.0°
N1CC5135.0°132.3°
CN1C8112.4°109.2°
N2CC5118.0°119.6°
CN2C2121.2°120.4°
CN2C7105.4°107.0°
CC5C4119.8°119.4°
CC5H5120.1°120.4°
N1C8C7110.6°108.6°
N1C8H8124.7°125.7°
N2C2C3118.3°120.6°
C2N2C7133.4°132.6°
N2C2H2120.8°119.7°
C2C3C4121.2°120.3°
C3C2H2120.9°119.6°
C2C3H3119.4°119.9°
N2C7C8104.7°107.2°
N2C7C17128.4°126.4°
O2C18O3122.2°120.0°
O2C18C17117.4°119.9°
C3C4C5121.4°119.6°
C4C3H3119.4°119.8°
C3C4H4119.3°120.2°
O3C18C17120.4°120.0°
C18O3HO3109.5°117.1°
C5C4H4119.3°120.2°
C4C5H5120.1°120.3°
C8C7C17126.9°126.4°
C7C8H8124.7°125.7°
C7C17C18107.2°109.5°
C7C17H17110.0°109.5°
C7C17H17A110.0°109.5°
C18C17H17110.0°109.4°
C18C17H17A110.0°109.4°
H17C17H17A109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
N1CN2C5178.7°179.7°
N1CN2C2179.7°180.0°
N1CN2C71.0°0.0°
N1CC5C4178.3°180.0°
CN1C8C71.2°0.0°
N1CC5H51.7°0.0°
CN1C8H8178.8°180.0°
N2CN1C81.4°0.0°
CN2C2C7178.2°180.0°
CN2C2C32.0°0.0°
N2CC5C40.1°0.3°
CN2C7C80.4°0.0°
CN2C7C17179.1°180.0°
CN2C2H2178.0°180.0°
N2CC5H5179.9°179.7°
C5CN1C8179.8°179.7°
C5CN2C21.6°0.3°
C5CN2C7179.8°179.8°
CC5C4C31.1°0.1°
CC5C4H5180.0°180.0°
CC5C4H4178.9°179.7°
N1C8C7N20.4°0.0°
N1C8C7H8180.0°180.0°
N1C8C7C17179.9°180.0°
N2C2C3H2180.0°180.0°
N2C2C3C40.8°0.3°
C2N2C7C8178.8°180.0°
C2N2C7C170.7°0.0°
N2C2C3H3179.2°180.0°
C3C2N2C7179.8°179.9°
C2C3C4H3180.0°179.7°
C2C3C4C50.7°0.2°
C2C3C4H4179.3°180.0°
N2C7C8C17179.5°180.0°
N2C7C17C18139.8°95.0°
C7N2C2H20.2°0.0°
N2C7C8H8179.6°180.0°
N2C7C17H17100.5°25.0°
N2C7C17H17A20.2°145.1°
O2C18O3C17178.2°180.0°
O2C18C17C7173.8°0.0°
O2C18C17H1766.5°120.0°
O2C18C17H17A54.2°120.0°
O2C18O3HO30.0°0.1°
C3C4C5H4180.0°179.8°
C4C3C2H2179.2°179.8°
C3C4C5H5178.9°179.9°
O3C18C17C74.5°180.0°
O3C18C17H17115.2°59.9°
O3C18C17H17A124.1°60.0°
C5C4C3H3179.3°179.9°
C8C7C17C1839.6°85.0°
C8C7C17H1780.1°155.0°
C8C7C17H17A159.2°35.0°
C7C17C18H17119.7°120.0°
C7C17C18H17A119.6°120.0°
C17C7C8H80.1°0.0°
C7C17H17H17A121.1°120.1°
C18C17H17H17A121.0°119.9°
C17C18O3HO3178.2°180.0°
H2C2C3H30.9°0.0°
H3C3C4H40.7°0.3°
H4C4C5H51.1°0.3°

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PDB entries from 2024-07-17

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