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WQM

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C5C4doub1.34Å1.36Å
C5C7sing1.47Å1.43Å
C4C3sing1.51Å1.40Å
O1C7doub1.22Å1.26Å
C7N2sing1.34Å1.37Å
N1C1sing1.46Å1.45Å
N1C2sing1.35Å1.33Å
C3C2sing1.51Å1.50Å
C3C6sing1.51Å1.38Å
N2C6doub1.29Å1.35Å
C2O2doub1.21Å1.23Å
N1H1sing0.97Å1.00Å
C4H2sing1.08Å1.08Å
C5H3sing1.08Å1.08Å
C6H4sing1.08Å1.08Å
C1H5sing1.09Å1.10Å
C1H6sing1.09Å1.10Å
C1H7sing1.09Å1.10Å
C3H8sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C4C5C7120.5°120.0°
C5C4C3120.4°117.4°
C5C4H2119.8°121.3°
C4C5H3119.7°120.0°
C5C7O1124.6°118.7°
C5C7N2116.7°122.7°
C7C5H3119.7°120.0°
C4C3C2121.5°107.8°
C4C3C6119.0°117.6°
C3C4H2119.8°121.3°
C4C3H890.2°107.8°
O1C7N2118.7°118.7°
C7N2C6123.3°122.8°
C1N1C2120.9°120.0°
C1N1H1119.5°120.0°
N1C1H5109.5°109.4°
N1C1H6109.4°109.6°
N1C1H7109.5°109.5°
N1C2C3117.6°120.0°
N1C2O2121.4°120.0°
C2N1H1119.6°120.0°
C2C3C6119.5°107.8°
C3C2O2121.0°120.0°
C2C3H890.1°107.6°
C3C6N2120.1°119.5°
C3C6H4119.9°120.3°
C6C3H890.2°107.8°
N2C6H4120.0°120.3°
H5C1H6109.5°109.5°
H5C1H7109.5°109.5°
H6C1H7109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C4C5C7H3180.0°180.0°
C5C4C3H2180.0°179.7°
C4C5C7O1179.7°180.0°
C4C5C7N20.5°0.0°
C5C4C3C2180.0°121.8°
C5C4C3C60.6°0.3°
C5C4C3H889.7°122.3°
C7C5C4C30.1°0.0°
C5C7O1N2179.2°180.0°
C5C7N2C60.4°0.3°
C7C5C4H2179.9°179.7°
C4C3C2N17.7°179.9°
C4C3C2C6179.5°127.9°
C4C3C2H890.3°116.0°
C4C3C6H890.3°122.0°
C4C3C6N20.7°0.5°
C4C3C2O2171.9°0.0°
C3C4C5H3179.9°180.0°
C4C3C6H4179.3°180.0°
O1C7N2C6179.6°179.7°
O1C7C5H30.3°0.0°
C7N2C6C30.3°0.5°
N2C7C5H3179.5°180.0°
C7N2C6H4179.8°180.0°
C1N1C2H1180.0°179.8°
C1N1C2C3167.5°180.0°
C1N1C2O212.9°0.1°
N1C1H5H6120.0°120.1°
N1C1H5H7120.0°120.0°
N1C1H6H7120.0°120.0°
N1C2C3O2179.7°179.9°
N1C2C3C6172.8°52.0°
C2N1C1H5180.0°60.1°
C2N1C1H660.0°59.9°
C2N1C1H760.0°179.9°
N1C2C3H882.5°64.0°
C2C3C6H890.3°115.9°
C2C3C6N2179.8°121.5°
C3C2N1H112.5°0.2°
C2C3C4H20.0°57.9°
C2C3C6H40.2°57.9°
C3C6N2H4180.0°179.5°
C6C3C2O27.5°127.9°
C6C3C4H2179.4°180.0°
N2C6C3H889.5°122.6°
O2C2N1H1167.1°179.7°
O2C2C3H897.8°116.1°
H1N1C1H50.0°119.8°
H1N1C1H6120.0°120.2°
H1N1C1H7120.0°0.2°
H2C4C5H30.1°0.3°
H2C4C3H890.3°58.0°
H4C6C3H890.4°58.0°
H5C1H6H7120.0°120.0°

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PDB entries from 2026-02-11

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