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SummaryGeometryRelated PDB entries

A1H3Y

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C16C17doub1.38Å1.39ÅAromatic
C16C15sing1.38Å1.40ÅAromatic
C17C18sing1.38Å1.40ÅAromatic
C15C14doub1.38Å1.40ÅAromatic
C18C13doub1.38Å1.40ÅAromatic
C14C13sing1.38Å1.39ÅAromatic
C13C12sing1.51Å1.54Å
C12O11sing1.43Å1.40Å
O11C10sing1.36Å1.41Å
C10C19doub1.39Å1.40ÅAromatic
C10C09sing1.38Å1.40ÅAromatic
C19C20sing1.38Å1.40ÅAromatic
C09C08doub1.40Å1.43ÅAromatic
C20C07doub1.39Å1.44ÅAromatic
C08C07sing1.41Å1.38ÅAromatic
C08C04sing1.46Å1.44ÅAromatic
C07N06sing1.38Å1.38ÅAromatic
O01C02sing1.43Å1.41Å
C04C03sing1.51Å1.54Å
C04C05doub1.34Å1.39ÅAromatic
C03C02sing1.53Å1.53Å
N06C05sing1.37Å1.35ÅAromatic
C12H121sing1.09Å1.10Å
C12H122sing1.09Å1.10Å
C14H141sing1.08Å1.08Å
C02H021sing1.09Å1.10Å
C02H022sing1.09Å1.10Å
C03H031sing1.09Å1.10Å
C03H032sing1.09Å1.10Å
C05H051sing1.08Å1.08Å
C09H091sing1.08Å1.08Å
C15H151sing1.08Å1.08Å
C16H161sing1.08Å1.08Å
C17H171sing1.08Å1.08Å
C18H181sing1.08Å1.08Å
C19H191sing1.08Å1.08Å
C20H201sing1.08Å1.08Å
N06H061sing0.97Å1.00Å
O01H011sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C17C16C15119.4°120.0°
C16C17C18119.7°120.0°
C17C16H161120.3°120.0°
C16C17H171120.1°120.0°
C16C15C14120.8°120.0°
C16C15H151119.6°120.0°
C15C16H161120.3°120.0°
C17C18C13120.9°120.0°
C18C17H171120.1°120.0°
C17C18H181119.6°120.0°
C15C14C13119.9°120.0°
C15C14H141120.1°120.0°
C14C15H151119.6°119.9°
C18C13C14119.3°120.0°
C18C13C12120.2°120.0°
C13C18H181119.6°120.1°
C14C13C12120.5°120.0°
C13C14H141120.1°120.0°
C13C12O11107.5°109.5°
C13C12H121110.0°109.5°
C13C12H122110.0°109.5°
C12O11C10116.2°117.0°
O11C12H121109.9°109.5°
O11C12H122110.0°109.5°
O11C10C19119.1°119.9°
O11C10C09121.5°119.8°
C19C10C09119.4°120.3°
C10C19C20119.6°120.6°
C10C19H191120.2°119.7°
C10C09C08121.7°119.6°
C10C09H091119.1°120.2°
C19C20C07120.5°120.0°
C20C19H191120.2°119.7°
C19C20H201119.8°120.0°
C09C08C07118.4°120.0°
C09C08C04134.8°134.0°
C08C09H091119.2°120.2°
C20C07C08120.4°119.5°
C20C07N06132.2°133.3°
C07C20H201119.8°120.0°
C07C08C04106.7°106.0°
C08C07N06107.5°107.2°
C08C04C03127.0°126.5°
C08C04C05107.4°107.1°
C07N06C05111.0°109.8°
C07N06H061124.5°125.1°
O01C02C03106.8°109.5°
O01C02H021110.1°109.5°
O01C02H022110.1°109.5°
C02O01H011109.5°114.0°
C03C04C05125.6°126.4°
C04C03C02115.9°109.4°
C04C03H031107.8°109.4°
C04C03H032107.9°109.5°
C04C05N06107.4°109.9°
C04C05H051126.3°125.0°
C03C02H021110.1°109.5°
C03C02H022110.1°109.5°
C02C03H031107.9°109.5°
C02C03H032107.8°109.5°
N06C05H051126.3°125.0°
C05N06H061124.5°125.0°
H121C12H122109.5°109.5°
H021C02H022109.4°109.4°
H031C03H032109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C17C16C15H161180.0°179.7°
C16C17C18H171180.0°179.7°
C17C16C15C140.8°0.0°
C16C17C18C130.1°0.6°
C17C16C15H151179.2°180.0°
C16C17C18H181179.9°180.0°
C15C16C17C180.4°0.3°
C16C15C14H151180.0°180.0°
C16C15C14C130.6°0.0°
C16C15C14H141179.4°180.0°
C15C16C17H171179.6°180.0°
C17C18C13H181180.0°179.4°
C17C18C13C140.2°0.6°
C17C18C13C12179.9°179.7°
C18C17C16H161179.6°180.0°
C15C14C13C180.1°0.3°
C15C14C13H141180.0°179.9°
C15C14C13C12179.5°180.0°
C14C15C16H161179.2°179.7°
C18C13C14C12179.7°179.7°
C18C13C12O11113.3°90.3°
C18C13C12H1216.4°29.7°
C18C13C12H122127.0°149.7°
C18C13C14H141179.9°179.7°
C13C18C17H171179.9°179.7°
C14C13C12O1166.4°90.0°
C14C13C12H121173.9°150.0°
C14C13C12H12253.3°30.0°
C13C14C15H151179.4°180.0°
C14C13C18H181179.8°180.0°
C13C12O11H121119.7°120.0°
C13C12O11H122119.7°120.0°
C13C12O11C10131.4°180.0°
C13C12H121H122120.9°120.0°
C12C13C14H1410.5°0.0°
C12C13C18H1810.1°0.3°
C12O11C10C19149.3°0.0°
C12O11C10C0931.5°179.7°
O11C12H121H122120.9°120.0°
O11C10C19C09179.3°179.7°
O11C10C19C20179.3°179.7°
O11C10C09C08179.9°179.8°
C10O11C12H12111.7°60.0°
C10O11C12H122108.9°60.0°
O11C10C09H0910.1°0.3°
O11C10C19H1910.7°0.3°
C10C19C20H191180.0°179.9°
C19C10C09C080.7°0.0°
C10C19C20C070.5°0.0°
C19C10C09H091179.3°179.9°
C10C19C20H201179.5°180.0°
C09C10C19C200.0°0.0°
C10C09C08H091180.0°179.9°
C10C09C08C070.8°0.0°
C10C09C08C04179.4°179.9°
C09C10C19H191180.0°179.9°
C19C20C07H201180.0°180.0°
C19C20C07C080.3°0.0°
C19C20C07N06179.3°180.0°
C09C08C07C200.3°0.0°
C09C08C07C04179.8°179.9°
C09C08C07N06180.0°180.0°
C09C08C04C030.4°0.1°
C09C08C04C05179.5°179.9°
C20C07C08N06179.7°180.0°
C20C07C08C04179.9°180.0°
C20C07N06C05179.7°180.0°
C07C20C19H191179.5°180.0°
C20C07N06H0610.3°0.0°
C07C08C04C03179.4°180.0°
C07C08C04C050.3°0.0°
C08C07N06C050.6°0.0°
C07C08C09H091179.2°180.0°
C08C07C20H201179.7°180.0°
C08C07N06H061179.4°180.0°
C04C08C07N060.2°0.0°
C08C04C03C05178.9°180.0°
C08C04C03C02164.5°85.0°
C08C04C05N060.6°0.0°
C08C04C03H03143.5°34.9°
C08C04C03H03274.6°155.0°
C08C04C05H051179.4°179.9°
C04C08C09H0910.6°0.1°
C07N06C05C040.8°0.0°
C07N06C05H061180.0°180.0°
C07N06C05H051179.3°179.9°
N06C07C20H2010.7°0.0°
O01C02C03C04161.6°180.0°
O01C02C03H021119.6°120.0°
O01C02C03H022119.6°120.0°
O01C02H021H022121.2°120.0°
O01C02C03H03140.7°60.0°
O01C02C03H03277.5°60.0°
C04C03C02H031120.9°119.9°
C04C03C02H032121.0°120.0°
C03C04C05N06179.7°180.0°
C04C03C02H02142.0°59.9°
C04C03C02H02278.8°60.0°
C04C03H031H032117.1°120.1°
C03C04C05H0510.3°0.1°
C05C04C03C0216.6°95.0°
C04C05N06H051180.0°179.9°
C05C04C03H031137.6°145.0°
C05C04C03H032104.3°25.0°
C04C05N06H061179.2°179.9°
C03C02H021H022121.2°120.0°
C02C03H031H032117.1°120.0°
C03C02O01H011180.0°180.0°
H141C14C15H1510.6°0.1°
H021C02C03H03179.0°60.0°
H021C02C03H032162.9°180.0°
H021C02O01H01160.4°60.0°
H022C02C03H031160.2°180.0°
H022C02C03H03242.1°60.0°
H022C02O01H01160.4°59.9°
H051C05N06H0610.8°0.1°
H151C15C16H1610.7°0.3°
H161C16C17H1710.4°0.3°
H171C17C18H1810.1°0.3°
H191C19C20H2010.5°0.0°

250059

PDB entries from 2026-03-04

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