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FTC

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C1N2doub1.32Å1.40ÅAromatic
C1C6sing1.39Å1.40ÅAromatic
C1N8sing1.39Å1.36Å
N2C3sing1.32Å1.39ÅAromatic
C3C4doub1.38Å1.40ÅAromatic
C3H3sing1.08Å1.10Å
C4C5sing1.39Å1.40ÅAromatic
C4CL7sing1.74Å1.70Å
C5C6doub1.38Å1.39ÅAromatic
C5H5sing1.08Å1.10Å
C6H6sing1.08Å1.10Å
N8C9sing1.35Å1.33Å
N8HN8sing0.97Å1.02Å
C9S9doub1.71Å1.74Å
C9N10sing1.35Å1.36Å
N10C11sing1.46Å1.48Å
N10H10sing0.97Å1.02Å
C11C12sing1.53Å1.56Å
C11H111sing1.09Å1.11Å
C11H112sing1.09Å1.12Å
C12C13sing1.51Å1.53Å
C12H121sing1.09Å1.12Å
C12H122sing1.09Å1.11Å
C13N14doub1.32Å1.38ÅAromatic
C13C18sing1.38Å1.41ÅAromatic
N14C15sing1.32Å1.38ÅAromatic
C15C16doub1.38Å1.40ÅAromatic
C15H15sing1.08Å1.10Å
C16C17sing1.39Å1.40ÅAromatic
C16H16sing1.08Å1.10Å
C17C18doub1.39Å1.42ÅAromatic
C17O17sing1.36Å1.38Å
C18F18sing1.35Å1.34Å
O17CAsing1.43Å1.42Å
CACBsing1.53Å1.51Å
CAHA1sing1.09Å1.12Å
CAHA2sing1.09Å1.12Å
CBHB1sing1.09Å1.12Å
CBHB2sing1.09Å1.11Å
CBHB3sing1.09Å1.12Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
N2C1C6119.1°120.7°
N2C1N8124.9°119.7°
C1N2C3122.9°121.6°
C6C1N8115.9°119.7°
C1C6C5118.5°119.1°
C1C6H6121.4°120.5°
C1N8C9130.8°120.0°
C1N8HN8104.8°120.0°
N2C3C4117.5°120.8°
N2C3H3121.1°119.6°
C4C3H3121.4°119.5°
C3C4C5120.1°119.3°
C3C4CL7120.3°120.4°
C5C4CL7119.6°120.4°
C4C5C6122.0°118.5°
C4C5H5119.5°120.7°
C6C5H5118.5°120.8°
C5C6H6120.2°120.4°
C9N8HN8104.8°120.0°
N8C9S9118.8°120.0°
N8C9N10116.9°120.0°
S9C9N10124.2°120.0°
C9N10C11121.9°120.0°
C9N10H10114.7°120.0°
C11N10H10123.4°120.0°
N10C11C12110.2°109.5°
N10C11H111111.9°109.5°
N10C11H112111.9°109.5°
C12C11H111112.0°109.4°
C12C11H112112.0°109.5°
C11C12C13111.0°109.5°
C11C12H121111.7°109.5°
C11C12H122111.6°109.5°
H111C11H11298.5°109.4°
C13C12H121111.6°109.4°
C13C12H122111.7°109.4°
C12C13N14118.9°119.6°
C12C13C18122.4°119.6°
H121C12H12298.7°109.4°
N14C13C18118.5°120.8°
C13N14C15123.2°121.9°
C13C18C17118.9°119.0°
C13C18F18121.0°120.5°
N14C15C16119.1°120.9°
N14C15H15119.9°119.6°
C16C15H15121.0°119.5°
C15C16C17119.6°119.1°
C15C16H16120.0°120.4°
C17C16H16120.4°120.5°
C16C17C18120.6°118.3°
C16C17O17117.8°120.8°
C18C17O17121.5°120.8°
C17C18F18120.1°120.5°
C17O17CA113.0°106.8°
O17CACB109.5°109.5°
O17CAHA1112.2°109.5°
O17CAHA2112.2°109.5°
CBCAHA1112.2°109.5°
CBCAHA2112.2°109.5°
CACBHB1109.5°109.5°
CACBHB2112.2°109.5°
CACBHB3112.2°109.5°
HA1CAHA298.1°109.5°
HB1CBHB2112.2°109.5°
HB1CBHB3112.2°109.4°
HB2CBHB398.3°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
N2C1C6N8175.6°179.8°
C1N2C3C40.8°0.5°
C1N2C3H3179.2°179.8°
N2C1C6C50.4°0.2°
N2C1C6H6179.6°179.8°
N2C1N8C95.1°5.1°
N2C1N8HN8130.4°175.0°
C6C1N2C30.4°0.5°
C1C6C5C40.8°0.0°
C1C6C5H6180.0°180.0°
C1C6C5H5179.1°180.0°
C6C1N8C9179.6°174.7°
C6C1N8HN854.3°5.2°
N8C1N2C3175.5°179.7°
N8C1C6C5176.0°180.0°
N8C1C6H64.1°0.0°
C1N8C9HN8125.3°180.0°
C1N8C9S9166.8°5.5°
C1N8C9N1015.5°174.6°
N2C3C4H3180.0°179.7°
N2C3C4C51.2°0.2°
N2C3C4CL7177.8°179.7°
C3C4C5CL7179.0°179.9°
C3C4C5C61.3°0.0°
C3C4C5H5178.7°180.0°
H3C3C4C5178.7°179.9°
H3C3C4CL72.3°0.0°
C4C5C6H5179.9°180.0°
C4C5C6H6179.2°179.9°
CL7C4C5C6177.7°180.0°
CL7C4C5H52.3°0.1°
H5C5C6H60.9°0.0°
N8C9S9N10177.5°179.9°
N8C9N10C11150.0°180.0°
N8C9N10H1029.9°0.1°
HN8N8C9S941.5°174.5°
HN8N8C9N10140.8°5.4°
S9C9N10C1132.4°0.1°
S9C9N10H10147.6°180.0°
C9N10C11H10179.9°180.0°
C9N10C11C12164.9°180.0°
C9N10C11H11169.9°60.0°
C9N10C11H11239.6°60.0°
N10C11C12H111125.2°120.0°
N10C11C12H112125.2°120.0°
N10C11H111H112117.8°120.0°
N10C11C12C1389.7°180.0°
N10C11C12H12135.5°60.0°
N10C11C12H122145.0°60.0°
H10N10C11C1215.1°0.0°
H10N10C11H111110.2°120.0°
H10N10C11H112140.4°120.0°
C12C11H111H112117.9°120.0°
C11C12C13H121125.2°120.1°
C11C12C13H122125.3°120.1°
C11C12H121H122117.6°120.0°
C11C12C13N1455.8°90.0°
C11C12C13C18119.5°89.6°
H111C11C12C13145.0°60.0°
H111C11C12H12189.7°180.0°
H111C11C12H12219.8°60.0°
H112C11C12C1335.5°59.9°
H112C11C12H121160.7°60.1°
H112C11C12H12289.8°180.0°
C13C12H121H122117.6°119.9°
C12C13N14C18175.5°179.6°
C12C13N14C15175.6°180.0°
C12C13C18C17175.9°179.7°
C12C13C18F183.8°0.4°
H121C12C13N14178.9°150.0°
H121C12C13C185.8°30.4°
H122C12C13N1469.4°30.1°
H122C12C13C18115.3°150.3°
C13N14C15C160.1°0.0°
C13N14C15H15179.8°180.0°
N14C13C18C170.6°0.7°
N14C13C18F18179.1°180.0°
C18C13N14C150.1°0.4°
C13C18C17C160.7°0.6°
C13C18C17F18179.7°179.3°
C13C18C17O17177.2°179.6°
N14C15C16H15179.9°180.0°
N14C15C16C170.0°0.0°
N14C15C16H16179.9°179.9°
C15C16C17H16179.9°179.9°
C15C16C17C180.5°0.3°
C15C16C17O17177.6°180.0°
H15C15C16C17180.0°180.0°
H15C15C16H160.0°0.1°
C16C17C18O17178.0°179.7°
C16C17C18F18178.9°180.0°
C16C17O17CA81.5°0.0°
H16C16C17C18179.5°179.8°
H16C16C17O172.5°0.1°
C18C17O17CA100.5°179.7°
O17C17C18F183.1°0.3°
C17O17CACB176.2°180.0°
C17O17CAHA158.5°60.0°
C17O17CAHA250.9°60.0°
O17CACBHA1125.3°120.0°
O17CACBHA2125.3°120.0°
O17CAHA1HA2118.1°120.0°
O17CACBHB1180.0°180.0°
O17CACBHB254.8°60.0°
O17CACBHB354.8°60.0°
CBCAHA1HA2118.1°120.0°
CACBHB1HB2125.3°120.0°
CACBHB1HB3125.2°120.0°
CACBHB2HB3118.1°120.0°
HA1CACBHB154.7°60.0°
HA1CACBHB2180.0°60.0°
HA1CACBHB370.5°180.0°
HA2CACBHB154.7°60.0°
HA2CACBHB270.6°180.0°
HA2CACBHB3179.9°60.0°
HB1CBHB2HB3118.2°119.9°

248636

PDB entries from 2026-02-04

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