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SummaryGeometryRelated PDB entries

A1D6D

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C24O23sing1.43Å1.39Å
O23C21sing1.36Å1.40Å
C22C21doub1.39Å1.39ÅAromatic
C22C17sing1.38Å1.42ÅAromatic
C21C20sing1.39Å1.40ÅAromatic
N16C17sing1.39Å1.48Å
N16C14sing1.35Å1.45Å
C17C18doub1.40Å1.37ÅAromatic
C20C19doub1.38Å1.39ÅAromatic
O15C14doub1.21Å1.19Å
C14C13sing1.51Å1.55Å
C18C19sing1.38Å1.42ÅAromatic
C18N12sing1.41Å1.47Å
F25C01sing1.35Å1.36Å
C13N12sing1.47Å1.42Å
N12C07sing1.38Å1.47Å
C06C01doub1.37Å1.39ÅAromatic
C06C05sing1.40Å1.43ÅAromatic
C01C02sing1.39Å1.39ÅAromatic
C07C05doub1.42Å1.44ÅAromatic
C07N08sing1.33Å1.33ÅAromatic
C05C04sing1.42Å1.37ÅAromatic
C02C03doub1.36Å1.39ÅAromatic
N08C09doub1.33Å1.34ÅAromatic
C04C03sing1.40Å1.42ÅAromatic
C04N10doub1.34Å1.36ÅAromatic
C09N10sing1.31Å1.32ÅAromatic
C09CL11sing1.74Å1.78Å
C13H131sing1.09Å1.10Å
C13H132sing1.09Å1.10Å
C20H201sing1.08Å1.08Å
C22H221sing1.08Å1.08Å
C24H243sing1.09Å1.10Å
C24H242sing1.09Å1.10Å
C24H241sing1.09Å1.10Å
C02H021sing1.08Å1.08Å
C03H031sing1.08Å1.08Å
C06H061sing1.08Å1.08Å
C19H191sing1.08Å1.08Å
N16H161sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C24O23C21113.6°116.9°
O23C24H243109.5°109.5°
O23C24H242109.4°109.5°
O23C24H241109.5°109.4°
O23C21C22121.4°119.9°
O23C21C20119.1°119.9°
C21C22C17119.6°119.8°
C22C21C20119.5°120.2°
C21C22H221120.2°120.1°
C22C17N16120.5°120.6°
C22C17C18121.1°119.7°
C17C22H221120.2°120.1°
C21C20C19120.7°120.1°
C21C20H201119.7°119.9°
C17N16C14121.3°120.8°
N16C17C18118.4°119.6°
C17N16H161119.3°119.6°
N16C14O15122.0°119.6°
N16C14C13114.1°120.7°
C14N16H161119.4°119.6°
C17C18C19118.8°120.3°
C17C18N12118.8°118.7°
C20C19C18120.4°119.8°
C19C20H201119.7°120.0°
C20C19H191119.9°120.1°
O15C14C13123.9°119.6°
C14C13N12112.1°109.0°
C14C13H131108.8°109.5°
C14C13H132108.8°109.6°
C19C18N12122.4°121.0°
C18C19H191119.8°120.1°
C18N12C13115.8°117.9°
C18N12C07122.5°121.1°
F25C01C06119.0°119.6°
F25C01C02120.9°119.6°
C13N12C07120.7°121.1°
N12C13H131108.8°109.6°
N12C13H132108.8°109.5°
N12C07C05121.8°121.0°
N12C07N08120.4°120.8°
C01C06C05120.9°119.5°
C06C01C02120.1°120.8°
C01C06H061119.6°120.2°
C06C05C07122.5°122.0°
C06C05C04118.8°119.7°
C05C06H061119.6°120.3°
C01C02C03119.6°121.0°
C01C02H021120.2°119.5°
C05C07N08117.7°118.2°
C07C05C04118.7°118.2°
C07N08C09121.8°121.4°
C05C04C03120.1°119.4°
C05C04N10119.7°118.7°
C02C03C04120.5°119.6°
C03C02H021120.2°119.5°
C02C03H031119.7°120.2°
N08C09N10121.6°123.0°
N08C09CL11120.0°118.5°
C03C04N10120.2°121.9°
C04C03H031119.8°120.2°
C04N10C09120.5°120.5°
N10C09CL11118.4°118.6°
H131C13H132109.5°109.6°
H243C24H242109.5°109.5°
H243C24H241109.5°109.4°
H242C24H241109.4°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C24O23C21C2283.1°180.0°
C24O23C21C2097.9°0.0°
O23C24H243H242120.0°120.0°
O23C24H243H241120.0°120.0°
O23C24H242H241120.0°120.0°
O23C21C22C20179.0°179.9°
O23C21C22C17178.2°180.0°
O23C21C20C19178.5°179.9°
O23C21C20H2011.5°0.2°
O23C21C22H2211.8°0.1°
C21O23C24H243180.0°60.0°
C21O23C24H24260.0°60.0°
C21O23C24H24160.0°179.9°
C21C22C17H221180.0°179.9°
C21C22C17N16179.6°179.6°
C21C22C17C180.6°0.1°
C22C21C20C190.5°0.1°
C22C21C20H201179.5°179.8°
C17C22C21C200.8°0.1°
C22C17N16C18179.9°179.7°
C22C17N16C14163.4°166.1°
C22C17C18C190.0°0.2°
C22C17C18N12179.4°179.3°
C22C17N16H16116.6°14.1°
C21C20C19H201180.0°179.9°
C21C20C19C180.1°0.0°
C20C21C22H221179.2°180.0°
C21C20C19H191179.9°180.0°
C17N16C14H161180.0°179.9°
C17N16C14O15179.7°177.5°
C17N16C14C130.5°2.5°
N16C17C18C19179.8°179.4°
N16C17C18N120.5°1.0°
N16C17C22H2210.4°0.5°
C14N16C17C1816.7°14.3°
N16C14O15C13179.2°180.0°
N16C14C13N1233.8°29.1°
N16C14C13H131154.2°149.0°
N16C14C13H13286.6°90.7°
C17C18C19C200.4°0.2°
C17C18C19N12179.3°179.6°
C17C18N12C1336.1°28.8°
C17C18N12C07154.8°150.8°
C18C17C22H221179.5°179.8°
C17C18C19H191179.6°179.8°
C18C17N16H161163.3°165.6°
C20C19C18H191180.0°180.0°
C20C19C18N12179.7°179.4°
O15C14C13N12147.0°150.9°
O15C14C13H13126.6°31.0°
O15C14C13H13292.6°89.3°
O15C14N16H1610.3°2.4°
C14C13N12C1851.9°41.7°
C14C13N12H131120.4°119.9°
C14C13N12H132120.4°119.9°
C14C13N12C07138.8°137.9°
C14C13H131H132118.8°120.3°
C13C14N16H161179.5°177.6°
C19C18N12C13144.6°150.8°
C19C18N12C0724.5°29.6°
C18C19C20H201179.9°179.9°
C18N12C13C07169.3°179.6°
C18N12C07C0548.6°85.8°
C18N12C07N08132.8°94.2°
C18N12C13H131172.2°161.6°
C18N12C13H13268.5°78.2°
N12C18C19H1910.3°0.6°
F25C01C06C02179.3°179.8°
F25C01C06C05179.6°179.7°
F25C01C02C03179.5°179.7°
F25C01C02H0210.5°0.3°
F25C01C06H0610.4°0.2°
C13N12C07C05142.9°93.8°
C13N12C07N0835.8°86.2°
N12C13H131H132118.8°120.2°
N12C07C05C060.2°0.0°
N12C07C05N08178.7°180.0°
N12C07C05C04179.3°180.0°
N12C07N08C09179.0°180.0°
C07N12C13H13118.4°18.1°
C07N12C13H132100.8°102.1°
C01C06C05H061180.0°179.9°
C01C06C05C07179.2°180.0°
C01C06C05C041.3°0.0°
C06C01C02C030.2°0.1°
C06C01C02H021179.8°179.9°
C05C06C01C021.1°0.1°
C06C05C07C04179.5°180.0°
C06C05C07N08178.9°180.0°
C06C05C04C030.6°0.0°
C06C05C04N10178.9°180.0°
C01C02C03H021180.0°180.0°
C01C02C03C040.6°0.0°
C01C02C03H031179.4°180.0°
C02C01C06H061178.9°180.0°
C05C07N08C090.3°0.0°
C07C05C04C03179.9°180.0°
C07C05C04N100.6°0.0°
C07C05C06H0610.8°0.0°
N08C07C05C040.6°0.0°
C07N08C09N100.1°0.0°
C07N08C09CL11179.7°180.0°
C05C04C03C020.4°0.0°
C05C04C03N10179.5°179.9°
C05C04N10C090.3°0.0°
C05C04C03H031179.6°180.0°
C04C05C06H061178.7°180.0°
C02C03C04H031180.0°179.9°
C02C03C04N10179.8°180.0°
N08C09N10C040.1°0.0°
N08C09N10CL11179.6°180.0°
C03C04N10C09179.7°180.0°
C04C03C02H021179.5°180.0°
C04N10C09CL11179.7°180.0°
N10C04C03H0310.2°0.1°
H201C20C19H1910.1°0.1°
H243C24H242H241120.0°120.0°
H021C02C03H0310.5°0.0°

251174

PDB entries from 2026-03-25

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