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SummaryGeometryRelated PDB entries

A1EOW

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C07N06sing1.47Å1.45Å
C08N06sing1.47Å1.45Å
N06C05sing1.40Å1.45Å
C05C04doub1.39Å1.39ÅAromatic
C05C09sing1.39Å1.38ÅAromatic
C04C03sing1.38Å1.39ÅAromatic
C09C10doub1.38Å1.38ÅAromatic
C03C02doub1.39Å1.39ÅAromatic
C10C02sing1.39Å1.38ÅAromatic
C02O01sing1.36Å1.40Å
C10H1sing1.08Å1.08Å
C03H2sing1.08Å1.08Å
C04H3sing1.08Å1.08Å
C07H4sing1.09Å1.10Å
C07H5sing1.09Å1.10Å
C07H6sing1.09Å1.10Å
C08H7sing1.09Å1.10Å
C08H8sing1.09Å1.10Å
C08H9sing1.09Å1.10Å
C09H10sing1.08Å1.08Å
O01H11sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C07N06C08121.1°120.0°
C07N06C05119.3°120.0°
N06C07H4109.5°109.4°
N06C07H5109.5°109.4°
N06C07H6109.5°109.5°
C08N06C05119.6°120.0°
N06C08H7109.5°109.5°
N06C08H8109.5°109.4°
N06C08H9109.4°109.4°
N06C05C04121.5°120.0°
N06C05C09118.1°120.0°
C04C05C09120.5°119.9°
C05C04C03119.6°120.0°
C05C04H3120.2°120.0°
C05C09C10120.0°120.0°
C05C09H10120.0°120.0°
C04C03C02119.6°120.0°
C04C03H2120.2°120.0°
C03C04H3120.2°120.0°
C09C10C02119.9°120.0°
C09C10H1120.0°120.0°
C10C09H10120.0°120.0°
C03C02C10120.5°120.0°
C03C02O01121.3°120.0°
C02C03H2120.2°120.0°
C10C02O01118.2°120.0°
C02C10H1120.1°120.0°
C02O01H11109.5°114.0°
H4C07H5109.5°109.5°
H4C07H6109.5°109.5°
H5C07H6109.5°109.5°
H7C08H8109.5°109.5°
H7C08H9109.5°109.5°
H8C08H9109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C07N06C08C05178.7°179.9°
C07N06C05C04109.3°0.0°
C07N06C05C0970.7°179.8°
N06C07H4H5120.0°120.0°
N06C07H4H6120.0°120.0°
N06C07H5H6120.0°120.0°
C07N06C08H7180.0°90.0°
C07N06C08H860.0°150.0°
C07N06C08H960.0°30.1°
C08N06C05C0472.0°180.0°
C08N06C05C09108.0°0.2°
C08N06C07H4180.0°90.0°
C08N06C07H560.0°150.0°
C08N06C07H660.0°30.0°
N06C08H7H8120.0°120.0°
N06C08H7H9120.0°120.0°
N06C08H8H9120.0°119.9°
N06C05C04C09180.0°179.8°
N06C05C04C03180.0°179.9°
N06C05C09C10179.9°179.7°
N06C05C04H30.0°0.0°
C05N06C07H41.3°90.0°
C05N06C07H5118.7°30.0°
C05N06C07H6121.3°150.0°
C05N06C08H71.3°90.0°
C05N06C08H8121.3°30.1°
C05N06C08H9118.7°150.0°
N06C05C09H100.1°0.1°
C05C04C03H3180.0°179.9°
C04C05C09C100.1°0.5°
C05C04C03C020.3°0.0°
C05C04C03H2179.8°180.0°
C04C05C09H10179.9°180.0°
C09C05C04C030.0°0.2°
C05C09C10H10180.0°179.6°
C05C09C10C020.4°0.5°
C05C09C10H1179.6°179.8°
C09C05C04H3180.0°179.8°
C04C03C02H2180.0°180.0°
C04C03C02C100.6°0.0°
C04C03C02O01179.5°180.0°
C09C10C02C030.7°0.2°
C09C10C02H1180.0°179.7°
C09C10C02O01179.6°179.7°
C03C02C10O01178.9°180.0°
C03C02C10H1179.3°179.9°
C02C03C04H3179.7°179.9°
C03C02O01H11180.0°90.0°
C10C02C03H2179.4°180.0°
C02C10C09H10179.6°180.0°
C10C02O01H111.1°90.0°
O01C02C10H10.4°0.0°
O01C02C03H20.5°0.1°
H1C10C09H100.4°0.3°
H2C03C04H30.3°0.0°
H4C07H5H6120.0°120.1°
H7C08H8H9120.0°120.1°

254917

PDB entries from 2026-06-10

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