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Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
ZNN2sing1.79Å1.97Å
ZNO4sing1.70Å1.91Å
N2C6sing1.47Å1.48Å
N2C8sing1.47Å1.48Å
O4H4sing0.97Å0.95Å
C6H61sing1.09Å1.10Å
C6H62sing1.09Å1.10Å
C6H63sing1.09Å1.10Å
C8H81sing1.09Å1.10Å
C8H82sing1.09Å1.10Å
C8H83sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
N2ZNO4106.3°180.0°
ZNN2C6109.8°111.0°
ZNN2C8109.3°111.0°
ZNO4H4109.5°114.0°
C6N2C8110.4°111.0°
N2C6H61109.5°109.5°
N2C6H62109.5°109.5°
N2C6H63109.4°109.4°
N2C8H81109.5°109.5°
N2C8H82109.5°109.5°
N2C8H83109.4°109.5°
H61C6H62109.5°109.5°
H61C6H63109.4°109.5°
H62C6H63109.5°109.4°
H81C8H82109.4°109.5°
H81C8H83109.5°109.4°
H82C8H83109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
ZNN2C6C8120.5°123.9°
N2ZNO4H4160.3°116.9°
ZNN2C6H61161.4°60.0°
ZNN2C6H6278.6°180.0°
ZNN2C6H6341.4°60.0°
ZNN2C8H8197.2°60.0°
ZNN2C8H82142.8°180.0°
ZNN2C8H8322.8°60.0°
O4ZNN2C6178.7°63.1°
O4ZNN2C857.5°172.9°
N2C6H61H62120.0°120.0°
N2C6H61H63120.0°120.0°
N2C6H62H63120.0°120.0°
C6N2C8H8123.5°176.1°
C6N2C8H8296.5°56.1°
C6N2C8H83143.6°63.9°
C8N2C6H6178.1°63.9°
C8N2C6H6241.9°56.1°
C8N2C6H63161.9°176.0°
N2C8H81H82120.0°120.0°
N2C8H81H83120.0°120.0°
N2C8H82H83120.0°120.0°
H61C6H62H63120.0°120.0°
H81C8H82H83120.0°119.9°

218500

PDB entries from 2024-04-17

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