Loading
PDBj
MenuPDBj@FacebookPDBj@X(formerly Twitter)PDBj@BlueSkyPDBj@YouTubewwPDB FoundationwwPDBDonate
RCSB PDBPDBeBMRBAdv. SearchSearch help

5F3

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C14N1doub1.32Å1.34ÅAromatic
C14C13sing1.38Å1.38ÅAromatic
N1C15sing1.32Å1.34ÅAromatic
C13C12doub1.40Å1.39ÅAromatic
C15C16doub1.38Å1.38ÅAromatic
C12C16sing1.40Å1.39ÅAromatic
C12C7sing1.48Å1.48Å
C1Cdoub1.38Å1.38ÅAromatic
C1Nsing1.32Å1.34ÅAromatic
CC4sing1.40Å1.39ÅAromatic
C6C7doub1.39Å1.40ÅAromatic
C6C5sing1.39Å1.40ÅAromatic
C7C8sing1.39Å1.39ÅAromatic
NC2doub1.32Å1.34ÅAromatic
C4C5sing1.48Å1.48Å
C4C3doub1.40Å1.39ÅAromatic
C5C10doub1.39Å1.39ÅAromatic
C2C3sing1.38Å1.38ÅAromatic
C8C9doub1.40Å1.39ÅAromatic
C10C9sing1.40Å1.39ÅAromatic
C9C11sing1.48Å1.48Å
C11Odoub1.22Å1.22Å
C11O1sing1.35Å1.30Å
C8H5sing1.08Å1.08Å
C10H6sing1.08Å1.08Å
C2H2sing1.08Å1.08Å
C6H4sing1.08Å1.08Å
O1H7sing0.97Å0.95Å
C3H3sing1.08Å1.08Å
C1H1sing1.08Å1.08Å
CHsing1.08Å1.08Å
C16H11sing1.08Å1.08Å
C15H10sing1.08Å1.08Å
C14H9sing1.08Å1.08Å
C13H8sing1.08Å1.08Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
N1C14C13123.8°120.9°
C14N1C15116.7°122.0°
N1C14H9118.1°119.6°
C14C13C12119.4°119.0°
C13C14H9118.1°119.6°
C14C13H8120.3°120.5°
N1C15C16123.5°120.9°
N1C15H10118.3°119.6°
C13C12C16117.1°118.2°
C13C12C7121.5°120.9°
C12C13H8120.3°120.5°
C15C16C12119.5°119.0°
C15C16H11120.3°120.5°
C16C15H10118.2°119.5°
C16C12C7121.4°120.9°
C12C16H11120.3°120.5°
C12C7C6121.5°120.0°
C12C7C8120.0°120.0°
CC1N123.9°120.9°
C1CC4119.3°119.0°
CC1H1118.1°119.5°
C1CH120.3°120.5°
C1NC2116.5°122.0°
NC1H1118.1°119.6°
CC4C5121.3°120.9°
CC4C3117.2°118.2°
C4CH120.3°120.5°
C7C6C5121.6°120.1°
C6C7C8118.5°120.0°
C7C6H4119.2°119.9°
C6C5C4121.6°120.0°
C6C5C10118.3°120.0°
C5C6H4119.2°120.0°
C7C8C9120.8°120.0°
C7C8H5119.6°120.0°
NC2C3123.7°120.9°
NC2H2118.2°119.5°
C5C4C3121.4°120.9°
C4C5C10120.1°120.0°
C4C3C2119.4°119.0°
C4C3H3120.3°120.5°
C5C10C9121.2°120.0°
C5C10H6119.4°120.0°
C3C2H2118.1°119.6°
C2C3H3120.3°120.5°
C8C9C10119.6°119.9°
C8C9C11120.4°120.0°
C9C8H5119.6°120.0°
C10C9C11120.0°120.1°
C9C10H6119.4°120.0°
C9C11O121.9°120.0°
C9C11O1114.7°120.0°
OC11O1123.5°120.0°
C11O1H7109.5°117.1°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
N1C14C13H9180.0°179.3°
N1C14C13C120.1°0.5°
C14N1C15C160.4°0.5°
C14N1C15H10179.7°179.5°
N1C14C13H8179.9°179.9°
C13C14N1C150.6°0.7°
C14C13C12H8180.0°179.5°
C14C13C12C160.6°0.0°
C14C13C12C7176.7°179.7°
N1C15C16H10180.0°180.0°
N1C15C16C120.4°0.1°
N1C15C16H11179.6°180.0°
C15N1C14H9179.4°180.0°
C13C12C16C150.8°0.3°
C13C12C16C7177.3°179.7°
C13C12C7C638.4°0.6°
C13C12C7C8140.3°179.7°
C13C12C16H11179.2°179.8°
C12C13C14H9179.9°179.8°
C15C16C12H11180.0°179.9°
C15C16C12C7176.4°180.0°
C16C12C7C6144.5°179.8°
C16C12C7C836.9°0.0°
C12C16C15H10179.6°180.0°
C16C12C13H8179.4°179.4°
C12C7C6C8178.7°179.7°
C12C7C6C5177.6°179.8°
C12C7C8C9178.4°180.0°
C12C7C8H51.6°0.1°
C12C7C6H42.4°0.0°
C7C12C16H113.5°0.1°
C7C12C13H83.3°0.2°
CC1NH1180.0°179.7°
C1CC4H180.0°179.7°
CC1NC20.1°0.1°
C1CC4C5175.2°180.0°
C1CC4C30.7°0.6°
NC1CC40.3°0.3°
C1NC2C30.2°0.1°
C1NC2H2179.8°179.7°
NC1CH179.6°179.9°
CC4C5C673.0°0.6°
CC4C5C3175.7°179.4°
CC4C5C10105.6°179.9°
CC4C3C20.6°0.6°
CC4C3H3179.3°179.4°
C4CC1H1179.7°180.0°
C7C6C5H4180.0°179.8°
C7C6C5C4177.6°180.0°
C7C6C5C101.0°0.5°
C6C7C8C90.3°0.2°
C6C7C8H5179.8°179.8°
C5C6C7C81.0°0.5°
C6C5C4C10178.6°179.5°
C6C5C4C3111.3°179.9°
C6C5C10C90.2°0.2°
C6C5C10H6179.8°179.8°
C7C8C9H5180.0°180.0°
C7C8C9C100.5°0.0°
C7C8C9C11178.7°180.0°
C8C7C6H4178.9°179.8°
NC2C3C40.2°0.3°
NC2C3H2180.0°179.8°
NC2C3H3179.8°179.8°
C2NC1H1179.9°179.7°
C5C4C3C2175.2°180.0°
C4C5C10C9178.4°179.8°
C4C5C10H61.6°0.3°
C4C5C6H42.4°0.2°
C5C4C3H34.8°0.0°
C5C4CH4.8°0.3°
C3C4C5C1070.1°0.5°
C4C3C2H3180.0°180.0°
C4C3C2H2179.8°180.0°
C3C4CH179.3°179.7°
C5C10C9C80.5°0.0°
C5C10C9H6180.0°179.9°
C5C10C9C11178.7°180.0°
C10C5C6H4179.0°179.8°
C8C9C10C11179.2°180.0°
C8C9C11O2.0°0.1°
C8C9C11O1179.0°179.7°
C8C9C10H6179.5°179.9°
C10C9C11O177.2°180.0°
C10C9C11O11.8°0.3°
C10C9C8H5179.5°180.0°
C9C11OO1179.0°179.7°
C11C9C8H51.3°0.0°
C11C9C10H61.3°0.0°
C9C11O1H7179.1°179.7°
OC11O1H70.0°0.1°
H2C2C3H30.2°0.0°
H1C1CH0.4°0.3°
H11C16C15H100.4°0.0°
H9C14C13H80.1°0.7°

248636

PDB entries from 2026-02-04

PDB statisticsPDBj update infoContact PDBjnumon