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SummaryGeometryRelated PDB entries

A1EN8

Bonds
First atomSecond atomBond order typeDistance
(experimental model)		Distance
(ideal model)		Properties
C04C03sing1.53Å1.48Å
C04C05sing1.51Å1.53Å
C06C05doub1.39Å1.38ÅAromatic
C06C07sing1.38Å1.37ÅAromatic
C03B02sing1.58Å1.55Å
C05C21sing1.38Å1.40ÅAromatic
C07C08doub1.38Å1.41ÅAromatic
B02O01sing1.42Å1.35Å
B02O22sing1.42Å1.38Å
C21O22sing1.36Å1.44Å
C21C17doub1.41Å1.39ÅAromatic
C08C17sing1.39Å1.39ÅAromatic
C08C09sing1.51Å1.53Å
C17C18sing1.47Å1.52Å
C09N10sing1.47Å1.46Å
N10N11sing1.29Å1.34ÅAromatic
N10C16sing1.35Å1.32ÅAromatic
N11N12doub1.29Å1.35ÅAromatic
C18O19doub1.22Å1.25Å
C18O20sing1.35Å1.26Å
C16C13doub1.35Å1.43ÅAromatic
N12C13sing1.34Å1.34ÅAromatic
C13C14sing1.51Å1.58Å
C14F15sing1.40Å1.37Å
C16H161sing1.08Å1.08Å
C14H141sing1.09Å1.10Å
C14H142sing1.09Å1.10Å
O01H011sing0.97Å0.95Å
C03H031sing1.09Å1.10Å
C03H032sing1.09Å1.10Å
C04H041sing1.09Å1.10Å
C04H042sing1.09Å1.10Å
C06H061sing1.08Å1.08Å
C07H071sing1.08Å1.08Å
C09H092sing1.09Å1.10Å
C09H091sing1.09Å1.10Å
O20H1sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)		Angle
(ideal model)
C03C04C05111.2°110.4°
C04C03B02112.0°106.9°
C04C03H031108.8°110.0°
C04C03H032108.8°110.0°
C03C04H041109.0°109.3°
C03C04H042109.0°109.3°
C04C05C06119.5°117.0°
C04C05C21118.7°123.4°
C05C04H041109.0°109.3°
C05C04H042109.1°109.3°
C05C06C07119.7°121.1°
C06C05C21121.7°119.6°
C05C06H061120.2°119.5°
C06C07C08120.0°120.0°
C07C06H061120.2°119.4°
C06C07H071120.0°119.9°
C03B02O01129.8°121.8°
C03B02O22118.3°116.4°
B02C03H031108.8°110.0°
B02C03H032108.8°110.0°
C05C21O22117.1°123.9°
C05C21C17118.1°119.4°
C07C08C17119.7°119.6°
C07C08C09117.2°120.2°
C08C07H071120.0°120.0°
O01B02O22110.1°121.8°
B02O01H011109.5°114.0°
B02O22C21109.1°114.9°
O22C21C17124.6°116.7°
C21C17C08120.8°120.3°
C21C17C18117.2°119.9°
C17C08C09123.1°120.2°
C08C17C18122.0°119.9°
C08C09N10114.0°109.5°
C08C09H092108.3°109.5°
C08C09H091108.3°109.4°
C17C18O19119.4°120.0°
C17C18O20118.2°120.0°
C09N10N11131.3°125.9°
C09N10C16122.6°125.8°
N10C09H092108.3°109.5°
N10C09H091108.4°109.5°
N11N10C16106.2°108.3°
N10N11N12110.4°110.2°
N10C16C13110.5°106.2°
N10C16H161124.8°127.0°
N11N12C13109.4°108.9°
O19C18O20122.4°120.0°
C18O20H1109.5°117.0°
C16C13N12103.5°106.4°
C16C13C14123.6°126.7°
C13C16H161124.7°126.8°
N12C13C14132.9°126.8°
C13C14F15110.3°109.5°
C13C14H141109.2°109.4°
C13C14H142109.3°109.5°
F15C14H141109.3°109.4°
F15C14H142109.3°109.5°
H141C14H142109.5°109.5°
H031C03H032109.5°109.9°
H041C04H042109.5°109.2°
H092C09H091109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)		Torsion
(ideal model)
C03C04C05H041120.3°120.3°
C03C04C05H042120.3°120.2°
C03C04C05C06140.5°159.8°
C04C03B02H031120.4°119.4°
C04C03B02H032120.4°119.4°
C03C04C05C2141.2°20.2°
C04C03B02O01144.1°122.6°
C04C03B02O2219.0°57.3°
C04C03H031H032118.8°121.3°
C03C04H041H042119.2°119.5°
C04C05C06C21178.3°179.9°
C04C05C06C07178.9°179.3°
C05C04C03B0228.5°43.3°
C04C05C21O223.6°1.1°
C04C05C21C17179.9°179.3°
C05C04C03H03191.9°76.1°
C05C04C03H032148.9°162.7°
C05C04H041H042119.2°119.5°
C04C05C06H0611.0°0.5°
C05C06C07H061180.0°179.8°
C05C06C07C080.2°0.1°
C06C05C21O22178.1°178.9°
C06C05C21C171.8°0.7°
C06C05C04H04199.2°39.6°
C06C05C04H04220.3°79.9°
C05C06C07H071179.8°179.9°
C07C06C05C210.7°0.6°
C06C07C08H071180.0°179.8°
C06C07C08C170.8°0.3°
C06C07C08C09179.8°179.7°
C03B02O01O22164.2°179.9°
C03B02O22C2157.0°40.1°
C03B02O01H011164.2°179.9°
B02C03H031H032118.8°121.3°
B02C03C04H04191.7°163.6°
B02C03C04H042148.8°76.9°
C05C21O22B0244.6°10.8°
C05C21O22C17176.0°179.6°
C05C21C17C082.4°0.3°
C05C21C17C18179.5°179.5°
C21C05C04H04179.1°140.5°
C21C05C04H042161.4°100.0°
C21C05C06H061179.3°179.6°
C07C08C17C212.0°0.2°
C07C08C17C09178.8°180.0°
C07C08C17C18178.9°180.0°
C07C08C09N10123.1°95.0°
C08C07C06H061179.8°180.0°
C07C08C09H0922.4°25.0°
C07C08C09H091116.2°145.1°
O01B02O22C21109.2°139.8°
O01B02C03H03123.7°118.0°
O01B02C03H03295.5°3.2°
B02O22C21C17131.4°169.6°
O22B02O01H0110.0°0.0°
O22B02C03H031139.4°62.1°
O22B02C03H032101.4°176.7°
O22C21C17C08178.4°179.4°
O22C21C17C184.5°0.8°
C21C17C08C18176.9°179.8°
C21C17C08C09179.1°179.8°
C21C17C18O19113.7°89.8°
C21C17C18O2067.0°90.3°
C17C08C09N1058.0°85.0°
C08C17C18O1969.3°90.0°
C08C17C18O20110.0°90.0°
C17C08C07H071179.1°179.5°
C17C08C09H092178.7°154.9°
C17C08C09H09162.6°34.9°
C09C08C17C182.2°0.0°
C08C09N10H092120.7°120.1°
C08C09N10H091120.6°119.9°
C08C09N10N1131.9°55.0°
C08C09N10C16149.3°125.0°
C09C08C07H0710.2°0.5°
C08C09H092H091117.9°120.0°
C17C18O19O20179.3°180.0°
C17C18O20H1179.4°180.0°
C09N10N11C16178.9°180.0°
C09N10N11N12179.9°179.7°
C09N10C16C13179.8°180.0°
C09N10C16H1610.2°0.0°
N10C09H092H091118.0°120.0°
N11N10C16C130.8°0.0°
N10N11N12C131.1°0.5°
N11N10C16H161179.2°180.0°
N11N10C09H09288.7°175.0°
N11N10C09H091152.6°65.0°
C16N10N11N121.2°0.3°
N10C16C13H161180.0°180.0°
N10C16C13N120.2°0.3°
N10C16C13C14178.9°180.0°
C16N10C09H09290.0°5.0°
C16N10C09H09128.7°115.0°
N11N12C13C160.6°0.5°
N11N12C13C14179.5°179.8°
O19C18O20H10.0°0.1°
C16C13N12C14178.9°179.7°
C16C13C14F15147.5°90.0°
C16C13C14H14192.4°150.0°
C16C13C14H14227.3°30.0°
N12C13C14F1531.3°89.6°
N12C13C16H161179.9°179.7°
N12C13C14H14188.9°30.3°
N12C13C14H142151.4°150.3°
C13C14F15H141120.1°120.0°
C13C14F15H142120.1°120.1°
C14C13C16H1611.1°0.0°
C13C14H141H142119.6°120.0°
F15C14H141H142119.6°120.0°
H031C03C04H041147.9°44.2°
H031C03C04H04228.4°163.7°
H032C03C04H04128.7°77.0°
H032C03C04H04290.8°42.5°
H061C06C07H0710.2°0.3°

251422

PDB entries from 2026-04-01

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