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L4Z

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C6N1sing1.47Å1.46Å
N2N1sing1.40Å1.36ÅAromatic
N2C1doub1.31Å1.33ÅAromatic
N1C3sing1.35Å1.35ÅAromatic
CC1sing1.51Å1.50Å
C1C2sing1.40Å1.40ÅAromatic
C3C2doub1.35Å1.37ÅAromatic
C3C4sing1.51Å1.50Å
OC5doub1.22Å1.21Å
C5O1sing1.35Å1.36Å
C5Nsing1.35Å1.35Å
C4Nsing1.46Å1.45Å
C2H1sing1.08Å1.08Å
C4H2sing1.09Å1.10Å
C4H3sing1.09Å1.10Å
C6H4sing1.09Å1.10Å
C6H5sing1.09Å1.10Å
C6H6sing1.09Å1.10Å
NH7sing0.97Å1.00Å
CH8sing1.09Å1.10Å
CH9sing1.09Å1.10Å
CH10sing1.09Å1.10Å
O1H11sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C6N1N2119.3°126.1°
C6N1C3128.7°126.0°
N1C6H4109.5°109.5°
N1C6H5109.5°109.4°
N1C6H6109.5°109.5°
N1N2C1104.8°108.2°
N2N1C3112.1°107.9°
N2C1C120.4°125.9°
N2C1C2111.1°108.2°
N1C3C2106.4°107.8°
N1C3C4122.2°126.1°
CC1C2128.5°125.9°
C1CH8109.5°109.5°
C1CH9109.5°109.5°
C1CH10109.5°109.4°
C1C2C3105.6°107.9°
C1C2H1127.2°126.1°
C2C3C4131.4°126.1°
C3C2H1127.2°126.0°
C3C4N107.2°109.5°
C3C4H2110.0°109.5°
C3C4H3110.0°109.4°
OC5O1120.7°120.0°
OC5N125.2°120.0°
O1C5N114.1°120.0°
C5O1H11109.5°117.0°
C5NC4121.5°120.0°
C5NH7119.2°120.0°
NC4H2110.0°109.5°
NC4H3110.0°109.4°
C4NH7119.3°120.0°
H2C4H3109.5°109.5°
H4C6H5109.4°109.5°
H4C6H6109.5°109.5°
H5C6H6109.5°109.5°
H8CH9109.5°109.5°
H8CH10109.5°109.4°
H9CH10109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C6N1N2C3180.0°179.7°
C6N1N2C1179.8°179.8°
C6N1C3C2179.7°180.0°
C6N1C3C41.6°0.1°
N1C6H4H5120.0°119.9°
N1C6H4H6120.0°120.0°
N1C6H5H6120.0°120.0°
N1N2C1C179.9°179.9°
N1N2C1C20.1°0.4°
N2N1C3C20.2°0.3°
N2N1C3C4178.4°179.8°
N2N1C6H40.0°90.3°
N2N1C6H5120.0°29.7°
N2N1C6H6120.0°149.7°
C1N2N1C30.2°0.5°
N2C1CC2179.9°179.7°
N2C1C2C30.1°0.2°
N2C1C2H1179.9°179.7°
N2C1CH80.0°89.7°
N2C1CH9120.0°30.4°
N2C1CH10120.0°150.3°
N1C3C2C10.2°0.0°
N1C3C2C4178.5°179.9°
N1C3C4N76.2°85.0°
N1C3C2H1179.8°180.0°
N1C3C4H2164.1°35.1°
N1C3C4H343.4°155.1°
C3N1C6H4180.0°90.0°
C3N1C6H560.0°150.0°
C3N1C6H660.0°30.0°
CC1C2C3180.0°180.0°
CC1C2H10.0°0.0°
C1CH8H9120.0°120.0°
C1CH8H10120.0°120.0°
C1CH9H10120.0°120.0°
C1C2C3H1180.0°179.9°
C1C2C3C4178.3°179.9°
C2C1CH8179.9°90.0°
C2C1CH959.9°150.0°
C2C1CH1060.1°30.0°
C2C3C4N102.0°94.9°
C2C3C4H217.6°145.1°
C2C3C4H3138.3°25.1°
C3C4NC5123.1°180.0°
C3C4NH2119.6°120.0°
C3C4NH3119.7°119.9°
C4C3C2H11.7°0.2°
C3C4H2H3121.0°119.9°
C3C4NH756.9°0.0°
OC5O1N178.8°179.9°
OC5NC42.1°0.0°
OC5NH7177.9°180.0°
OC5O1H110.0°0.0°
O1C5NC4179.2°180.0°
O1C5NH70.8°0.0°
C5NC4H7180.0°180.0°
C5NC4H2117.3°60.0°
C5NC4H33.4°60.0°
NC5O1H11178.8°180.0°
NC4H2H3121.1°120.0°
H2C4NH762.7°120.0°
H3C4NH7176.6°120.0°
H4C6H5H6119.9°120.0°
H8CH9H10120.0°120.0°

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PDB entries from 2024-07-17

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