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1LD

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
FC5sing1.35Å1.34Å
N4C4sing1.38Å1.43Å
C5C4sing1.41Å1.40Å
C5C6doub1.36Å1.40Å
C4N3doub1.33Å1.35Å
C6N1sing1.37Å1.35Å
N3C2sing1.33Å1.35Å
N1C2sing1.35Å1.34Å
C2O2doub1.22Å1.38Å
N1H1sing0.97Å1.00Å
C6H2sing1.08Å1.08Å
N4H3sing0.97Å1.00Å
N4H4sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
FC5C4121.7°120.6°
FC5C6120.9°120.5°
N4C4C5121.2°120.2°
N4C4N3119.3°120.2°
C4N4H3120.0°120.0°
C4N4H4120.0°119.9°
C4C5C6117.4°118.9°
C5C4N3119.5°119.7°
C5C6N1121.0°119.2°
C5C6H2119.5°120.4°
C4N3C2121.1°120.7°
C6N1C2119.3°120.3°
C6N1H1120.3°119.8°
N1C6H2119.5°120.4°
N3C2N1121.7°121.1°
N3C2O2118.8°119.5°
N1C2O2119.5°119.4°
C2N1H1120.3°119.9°
H3N4H4120.0°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
FC5C4N40.6°0.5°
FC5C4C6179.4°179.2°
FC5C4N3179.7°180.0°
FC5C6N1179.7°179.7°
FC5C6H20.3°0.3°
N4C4C5N3179.7°179.5°
N4C4C5C6180.0°179.7°
N4C4N3C2179.6°179.9°
C4N4H3H4180.0°180.0°
C4C5C6N10.3°0.6°
C5C4N3C20.1°0.5°
C4C5C6H2179.7°179.5°
C5C4N4H3179.7°179.5°
C5C4N4H40.3°0.5°
C6C5C4N30.3°0.8°
C5C6N1H2180.0°179.9°
C5C6N1C20.1°0.0°
C5C6N1H1179.9°179.7°
C4N3C2N10.6°0.0°
C4N3C2O2179.2°180.0°
N3C4N4H30.0°0.0°
N3C4N4H4180.0°180.0°
C6N1C2N30.6°0.2°
C6N1C2H1180.0°179.7°
C6N1C2O2179.2°179.7°
N3C2N1O2179.8°180.0°
N3C2N1H1179.4°180.0°
C2N1C6H2179.9°180.0°
O2C2N1H10.8°0.0°
H1N1C6H20.1°0.3°

248335

PDB entries from 2026-01-28

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