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8PJ

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C5C1sing1.38Å1.37ÅAromatic
C5N1doub1.32Å1.35ÅAromatic
C1C2doub1.39Å1.38ÅAromatic
N1C4sing1.32Å1.33ÅAromatic
C2C3sing1.38Å1.36ÅAromatic
C4C3doub1.39Å1.40ÅAromatic
C4O1sing1.36Å1.36Å
C3N2sing1.48Å1.46Å
N2O2doub1.22Å1.22Å
N2O3sing1.22Å1.22Å
C5H1sing1.08Å1.08Å
C1H2sing1.08Å1.08Å
C2H4sing1.08Å1.08Å
O1H3sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C1C5N1120.5°120.9°
C5C1C2119.6°119.3°
C1C5H1119.8°119.5°
C5C1H2120.2°120.4°
C5N1C4120.8°121.6°
N1C5H1119.8°119.6°
C1C2C3119.2°118.4°
C2C1H2120.2°120.3°
C1C2H4120.4°120.8°
N1C4C3120.1°120.6°
N1C4O1119.8°119.7°
C2C3C4119.7°119.2°
C2C3N2119.6°120.4°
C3C2H4120.4°120.8°
C3C4O1120.1°119.7°
C4C3N2120.7°120.4°
C4O1H3109.5°113.9°
C3N2O2119.5°120.1°
C3N2O3120.4°120.0°
O2N2O3120.1°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C1C5N1H1180.0°180.0°
C5C1C2H2180.0°179.9°
C1C5N1C40.0°0.0°
C5C1C2C30.1°0.1°
C5C1C2H4179.9°180.0°
N1C5C1C20.0°0.0°
C5N1C4C30.1°0.0°
C5N1C4O1180.0°179.9°
N1C5C1H2180.0°179.9°
C1C2C3H4180.0°179.9°
C1C2C3C40.1°0.1°
C1C2C3N2179.7°179.9°
C2C1C5H1180.0°179.9°
N1C4C3C20.1°0.1°
N1C4C3O1179.9°179.9°
N1C4C3N2179.7°180.0°
C4N1C5H1180.0°180.0°
N1C4O1H3179.5°90.1°
C2C3C4N2179.8°179.9°
C2C3C4O1180.0°180.0°
C2C3N2O22.2°0.0°
C2C3N2O3178.2°180.0°
C3C2C1H2179.9°180.0°
C4C3N2O2177.6°180.0°
C4C3N2O32.0°0.0°
C4C3C2H4179.9°180.0°
C3C4O1H30.6°90.0°
O1C4C3N20.2°0.1°
C3N2O2O3179.6°180.0°
N2C3C2H40.3°0.0°
H1C5C1H20.0°0.1°
H2C1C2H40.1°0.1°

223166

PDB entries from 2024-07-31

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