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2MN

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
OHDCB6sing1.43Å1.33Å
OHDHHDsing0.97Å0.95Å
CB6CB5sing1.53Å1.26Å
CB6HB6sing1.09Å1.11Å
CB6H6sing1.09Å1.12Å
CB5NC1sing1.47Å1.29Å
CB5HB5sing1.09Å1.11Å
CB5H5sing1.09Å1.11Å
NC1CC3sing1.35Å1.33ÅAromatic
NC1CC2sing1.37Å1.34ÅAromatic
CC3CA5sing1.51Å1.48Å
CC3NC4doub1.31Å1.35ÅAromatic
CA5HA51sing1.09Å1.11Å
CA5HA52sing1.09Å1.11Å
CA5HA53sing1.09Å1.11Å
NC4CC5sing1.34Å1.35ÅAromatic
CC5CC2doub1.35Å1.39ÅAromatic
CC5HC5sing1.08Å1.10Å
CC2NOsing1.48Å1.36Å
NOOBdoub1.22Å1.22Å
NOOAsing1.22Å1.23Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
CB6OHDHHD119.9°106.8°
OHDCB6CB5119.9°109.5°
OHDCB6HB6108.5°109.4°
OHDCB6H6108.5°109.5°
CB5CB6HB6108.4°109.4°
CB5CB6H6108.5°109.5°
CB6CB5NC1121.9°109.5°
CB6CB5HB5107.8°109.4°
CB6CB5H5107.8°109.5°
HB6CB6H6101.5°109.5°
NC1CB5HB5107.8°109.4°
NC1CB5H5107.8°109.4°
CB5NC1CC3126.1°126.4°
CB5NC1CC2126.2°126.4°
HB5CB5H5102.1°109.5°
CC3NC1CC2107.7°107.2°
NC1CC3CA5137.2°125.6°
NC1CC3NC4110.6°108.7°
NC1CC2CC5107.9°106.8°
NC1CC2NO128.9°126.6°
CA5CC3NC4112.2°125.7°
CC3CA5HA51137.3°109.5°
CC3CA5HA52102.8°109.5°
CC3CA5HA53102.8°109.5°
CC3NC4CC5106.5°109.3°
HA51CA5HA52102.7°109.5°
HA51CA5HA53102.7°109.5°
HA52CA5HA53105.6°109.5°
NC4CC5CC2107.4°108.0°
NC4CC5HC5126.3°126.0°
CC2CC5HC5126.3°126.0°
CC5CC2NO123.2°126.6°
CC2NOOB119.2°120.0°
CC2NOOA120.0°120.0°
OBNOOA120.8°120.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
OHDCB6CB5HB6125.3°119.9°
OHDCB6CB5H6125.3°120.1°
OHDCB6HB6H6114.1°120.0°
OHDCB6CB5NC143.6°180.0°
OHDCB6CB5HB5168.9°60.1°
OHDCB6CB5H581.7°60.0°
HHDOHDCB6CB5180.0°180.0°
HHDOHDCB6HB654.8°60.0°
HHDOHDCB6H654.7°60.0°
CB5CB6HB6H6114.1°120.0°
CB6CB5NC1HB5125.3°120.0°
CB6CB5NC1H5125.3°120.0°
CB6CB5HB5H5113.3°120.1°
CB6CB5NC1CC363.3°90.5°
CB6CB5NC1CC2114.9°89.9°
HB6CB6CB5NC1168.9°60.0°
HB6CB6CB5HB565.9°180.0°
HB6CB6CB5H543.6°60.0°
H6CB6CB5NC181.6°60.0°
H6CB6CB5HB543.6°60.0°
H6CB6CB5H5153.1°180.0°
NC1CB5HB5H5113.4°119.9°
CB5NC1CC3CC2178.5°179.7°
CB5NC1CC3CA51.6°0.2°
CB5NC1CC3NC4178.9°179.9°
CB5NC1CC2CC5178.7°179.9°
CB5NC1CC2NO1.1°0.1°
HB5CB5NC1CC362.0°149.6°
HB5CB5NC1CC2119.8°30.1°
H5CB5NC1CC3171.5°29.6°
H5CB5NC1CC210.4°150.1°
NC1CC3CA5NC4179.5°179.7°
NC1CC3CA5HA51180.0°90.3°
NC1CC3CA5HA5254.7°29.7°
NC1CC3CA5HA5354.7°149.7°
NC1CC3NC4CC50.4°0.3°
CC3NC1CC2CC50.3°0.4°
CC3NC1CC2NO179.6°179.8°
CC2NC1CC3CA5180.0°179.9°
CC2NC1CC3NC40.4°0.4°
NC1CC2CC5NC40.0°0.2°
NC1CC2CC5NO179.9°179.8°
NC1CC2CC5HC5180.0°179.8°
NC1CC2NOOB0.1°179.7°
NC1CC2NOOA180.0°0.3°
CC3CA5HA51HA52125.3°120.0°
CC3CA5HA51HA53125.3°120.0°
CC3CA5HA52HA53107.3°120.0°
CA5CC3NC4CC5179.9°180.0°
NC4CC3CA5HA510.5°90.0°
NC4CC3CA5HA52124.8°150.0°
NC4CC3CA5HA53125.8°30.0°
CC3NC4CC5CC20.2°0.0°
CC3NC4CC5HC5179.8°180.0°
HA51CA5HA52HA53107.3°120.0°
NC4CC5CC2HC5180.0°180.0°
NC4CC5CC2NO179.8°180.0°
CC5CC2NOOB179.7°0.0°
CC5CC2NOOA0.1°179.9°
HC5CC5CC2NO0.2°0.0°
CC2NOOBOA179.9°180.0°

247536

PDB entries from 2026-01-14

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