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SummaryGeometryRelated PDB entries

A1I8O

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C16C17doub1.38Å1.40ÅAromatic
C16C15sing1.38Å1.41ÅAromatic
C17C18sing1.38Å1.41ÅAromatic
C15C14doub1.38Å1.40ÅAromatic
C18C19doub1.38Å1.41ÅAromatic
C14C19sing1.38Å1.40ÅAromatic
C14C13sing1.51Å1.52Å
C13N11sing1.47Å1.52Å
N11N10sing1.29Å1.41ÅAromatic
N11C12sing1.35Å1.44ÅAromatic
N10N09doub1.29Å1.33ÅAromatic
C12C08doub1.37Å1.42ÅAromatic
N09C08sing1.35Å1.47ÅAromatic
C08C07sing1.48Å1.44Å
C20C06sing1.46Å1.42ÅAromatic
C20C21doub1.34Å1.43ÅAromatic
C07C06sing1.41Å1.45ÅAromatic
C07C02doub1.40Å1.42ÅAromatic
C06C05doub1.41Å1.41ÅAromatic
CL01C02sing1.74Å1.74Å
C21N22sing1.37Å1.43ÅAromatic
C02C03sing1.38Å1.41ÅAromatic
C05N22sing1.37Å1.39ÅAromatic
C05N04sing1.33Å1.38ÅAromatic
C03N04doub1.32Å1.36ÅAromatic
C13H131sing1.09Å1.10Å
C13H132sing1.09Å1.10Å
C15H151sing1.08Å1.08Å
C17H171sing1.08Å1.08Å
C20H201sing1.08Å1.08Å
C21H211sing1.08Å1.08Å
C03H031sing1.08Å1.08Å
C12H121sing1.08Å1.08Å
C16H161sing1.08Å1.08Å
C18H181sing1.08Å1.08Å
C19H191sing1.08Å1.08Å
N22H221sing0.97Å1.00Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C17C16C15119.9°120.0°
C16C17C18118.7°119.9°
C16C17H171120.7°120.0°
C17C16H161120.0°120.0°
C16C15C14122.3°120.0°
C16C15H151118.9°120.0°
C15C16H161120.1°120.0°
C17C18C19120.4°120.0°
C18C17H171120.7°120.0°
C17C18H181119.8°119.9°
C15C14C19117.4°120.0°
C15C14C13121.0°120.0°
C14C15H151118.9°120.0°
C18C19C14121.3°120.0°
C19C18H181119.8°120.1°
C18C19H191119.3°119.9°
C19C14C13121.6°120.0°
C14C19H191119.4°120.1°
C14C13N11117.9°109.5°
C14C13H131107.3°109.5°
C14C13H132107.3°109.5°
C13N11N10124.5°125.7°
C13N11C12127.0°125.7°
N11C13H131107.3°109.5°
N11C13H132107.3°109.4°
N10N11C12108.4°108.5°
N11N10N09109.5°110.5°
N11C12C08106.3°106.1°
N11C12H121126.9°126.9°
N10N09C08109.4°108.7°
C12C08N09106.1°106.2°
C12C08C07130.6°126.9°
C08C12H121126.8°127.0°
N09C08C07122.7°126.9°
C08C07C06120.6°121.1°
C08C07C02125.0°121.1°
C06C20C21107.8°106.9°
C20C06C07133.2°134.3°
C20C06C05108.4°106.3°
C06C20H201126.1°126.6°
C20C21N22106.5°109.8°
C21C20H201126.1°126.6°
C20C21H211126.8°125.1°
C06C07C02114.1°117.8°
C07C06C05118.4°119.4°
C07C02CL01119.4°120.4°
C07C02C03122.3°119.2°
C06C05N22108.0°107.0°
C06C05N04126.9°119.9°
CL01C02C03118.3°120.4°
C21N22C05109.3°110.0°
N22C21H211126.7°125.1°
C21N22H221125.3°125.0°
C02C03N04124.7°121.7°
C02C03H031117.7°119.1°
N22C05N04125.1°133.1°
C05N22H221125.3°125.0°
C05N04C03113.6°122.0°
N04C03H031117.6°119.2°
H131C13H132109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C17C16C15H161180.0°180.0°
C16C17C18H171180.0°179.3°
C17C16C15C141.2°0.0°
C16C17C18C190.3°0.8°
C17C16C15H151178.8°179.8°
C16C17C18H181179.7°179.2°
C15C16C17C180.5°0.5°
C16C15C14H151180.0°179.7°
C16C15C14C191.1°0.3°
C16C15C14C13179.5°179.7°
C15C16C17H171179.5°179.8°
C17C18C19H181180.0°179.9°
C17C18C19C140.3°0.5°
C18C17C16H161179.6°179.5°
C17C18C19H191179.7°179.5°
C15C14C19C180.4°0.0°
C15C14C19C13178.4°180.0°
C15C14C13N1179.0°90.0°
C15C14C13H13142.2°150.0°
C15C14C13H132159.8°30.0°
C14C15C16H161178.8°180.0°
C15C14C19H191179.6°179.9°
C18C19C14H191180.0°180.0°
C18C19C14C13178.8°180.0°
C19C18C17H171179.7°179.9°
C19C14C13N11102.7°90.0°
C19C14C13H131136.1°30.0°
C19C14C13H13218.5°150.0°
C19C14C15H151178.9°180.0°
C14C19C18H181179.7°179.5°
C14C13N11H131121.2°120.0°
C14C13N11H132121.2°120.0°
C14C13N11N1062.7°55.0°
C14C13N11C12120.3°125.0°
C14C13H131H132116.2°120.0°
C13C14C15H1510.4°0.0°
C13C14C19H1911.2°0.0°
C13N11N10C12177.5°180.0°
C13N11N10N09178.9°180.0°
C13N11C12C08179.5°179.9°
N11C13H131H132116.2°120.0°
C13N11C12H1210.5°0.2°
N10N11C12C083.0°0.2°
N11N10N09C080.8°0.1°
N10N11C13H13158.5°175.0°
N10N11C13H132176.1°65.0°
N10N11C12H121177.0°179.8°
C12N11N10N091.4°0.0°
N11C12C08H121180.0°180.0°
N11C12C08N093.4°0.2°
N11C12C08C07175.0°180.0°
C12N11C13H131118.5°5.0°
C12N11C13H1320.9°115.0°
N10N09C08C122.7°0.2°
N10N09C08C07175.1°180.0°
C12C08N09C07172.4°179.8°
C12C08C07C0630.4°46.9°
C12C08C07C02155.4°133.2°
N09C08C07C06140.0°132.8°
N09C08C07C0234.2°47.1°
N09C08C12H121176.6°179.7°
C08C07C06C203.8°0.2°
C08C07C06C02174.8°179.9°
C08C07C06C05176.2°180.0°
C08C07C02CL016.3°0.1°
C08C07C02C03176.3°180.0°
C07C08C12H1215.0°0.0°
C06C20C21H201180.0°179.9°
C20C06C07C05180.0°179.8°
C20C06C07C02178.6°179.9°
C06C20C21N220.2°0.1°
C20C06C05N220.5°0.1°
C20C06C05N04179.3°180.0°
C06C20C21H211179.8°180.0°
C21C20C06C07179.6°179.9°
C21C20C06C050.4°0.1°
C20C21N22H211180.0°179.9°
C20C21N22C050.2°0.0°
C20C21N22H221179.8°180.0°
C06C07C02CL01179.2°180.0°
C06C07C02C031.8°0.1°
C07C06C05N22179.5°179.9°
C07C06C05N040.7°0.1°
C07C06C20H2010.4°0.1°
C02C07C06C051.5°0.1°
C07C02CL01C03177.5°180.0°
C07C02C03N041.3°0.0°
C07C02C03H031178.7°179.9°
C06C05N22C210.4°0.0°
C06C05N22N04179.8°179.9°
C06C05N04C030.1°0.1°
C05C06C20H201179.6°179.8°
C06C05N22H221179.6°180.0°
CL01C02C03N04178.7°180.0°
CL01C02C03H0311.3°0.0°
C21N22C05H221180.0°180.0°
C21N22C05N04179.4°179.9°
N22C21C20H201179.8°179.8°
C02C03N04C050.4°0.0°
C02C03N04H031180.0°180.0°
N22C05N04C03179.9°180.0°
C05N22C21H211179.9°180.0°
C05N04C03H031179.6°179.9°
N04C05N22H2210.6°0.1°
H151C15C16H1611.2°0.3°
H171C17C16H1610.4°0.2°
H171C17C18H1810.3°0.1°
H201C20C21H2110.2°0.2°
H211C21N22H2210.2°0.0°
H181C18C19H1910.3°0.5°

251174

PDB entries from 2026-03-25

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