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PLZ

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N1C12doub1.35Å1.36ÅAromatic
N1C16sing1.35Å1.35ÅAromatic
C2AC12sing1.49Å1.51Å
C2AH2A1sing1.10Å1.10Å
C2AH2A2sing1.10Å1.10Å
C2AH2A3sing1.10Å1.10Å
O3C13sing1.36Å1.36Å
O3HO3sing0.97Å0.95Å
C4AC19sing1.50Å1.48Å
C4AN9sing1.46Å1.45Å
C4AH4A1sing1.10Å1.10Å
C4AH4A2sing1.09Å1.10Å
C5C8sing1.53Å1.53Å
C5C6sing1.53Å1.53Å
C5H51sing1.10Å1.10Å
C5H52sing1.10Å1.10Å
C6C1sing1.51Å1.51Å
C6H61sing1.09Å1.10Å
C6H62sing1.10Å1.10Å
PO4Psing1.62Å1.62Å
PO2Pdoub1.50Å1.51Å
PO1Psing1.62Å1.51Å
PO3Psing1.62Å1.51Å
N9C8sing1.44Å1.45Å
N9HN9sing1.03Å1.00Å
C8H81sing1.09Å1.10Å
C8H82sing1.09Å1.10Å
C1O4doub1.22Å1.25Å
C1O2sing1.36Å1.26Å
O2HO2sing0.98Å0.95Å
C19C13doub1.39Å1.49ÅAromatic
C19C15sing1.39Å1.49ÅAromatic
C13C12sing1.38Å1.48ÅAromatic
C16C15doub1.39Å1.39ÅAromatic
C16H16sing1.09Å1.08Å
C15C5Msing1.49Å1.51Å
C5MO4Psing1.42Å1.42Å
C5MH5M1sing1.10Å1.10Å
C5MH5M2sing1.10Å1.10Å
O1PHO1Psing0.98Å0.95Å
O3PHO3Psing0.98Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C12N1C16124.1°116.3°
N1C12C2A120.0°115.8°
N1C12C13119.3°124.1°
N1C16C15122.8°124.0°
N1C16H16118.6°114.7°
C12C2AH2A1109.5°110.3°
C12C2AH2A2109.5°111.2°
C12C2AH2A3109.5°111.2°
C2AC12C13120.7°120.1°
H2A1C2AH2A2109.5°108.6°
H2A1C2AH2A3109.5°108.6°
H2A2C2AH2A3109.5°106.9°
C13O3HO3109.5°110.4°
O3C13C19121.5°121.2°
O3C13C12120.8°121.1°
C19C4AN9112.1°112.0°
C19C4AH4A1108.6°110.7°
C19C4AH4A2108.0°111.0°
C4AC19C13121.2°119.8°
C4AC19C15121.5°120.1°
N9C4AH4A1108.6°107.9°
N9C4AH4A2108.0°107.8°
C4AN9C8118.9°111.6°
C4AN9HN9106.4°108.3°
H4A1C4AH4A2111.5°107.3°
C8C5C6112.7°114.1°
C8C5H51108.4°109.1°
C8C5H52107.7°108.7°
C5C8N9113.6°112.8°
C5C8H81108.1°112.0°
C5C8H82107.2°109.4°
C6C5H51108.4°108.5°
C6C5H52107.7°109.3°
C5C6C1110.2°113.2°
C5C6H61109.2°110.4°
C5C6H62109.1°108.6°
H51C5H52112.0°106.9°
C1C6H61109.3°109.0°
C1C6H62109.1°107.0°
C6C1O4118.4°125.6°
C6C1O2118.4°111.4°
H61C6H62110.0°108.4°
O4PPO2P102.5°115.1°
O4PPO1P105.4°103.8°
O4PPO3P104.4°102.7°
PO4PC5M120.9°118.3°
O2PPO1P113.9°115.3°
O2PPO3P116.1°115.0°
O1PPO3P113.0°103.3°
PO1PHO1P109.5°118.9°
PO3PHO3P109.5°119.0°
C8N9HN9106.4°110.2°
N9C8H81108.1°107.7°
N9C8H82107.2°106.6°
H81C8H82112.7°108.0°
O4C1O2123.1°123.0°
C1O2HO2109.5°115.0°
C13C19C15117.4°120.2°
C19C13C12117.7°117.7°
C19C15C16118.6°117.7°
C19C15C5M122.3°122.3°
C15C16H16118.6°121.3°
C16C15C5M119.1°120.0°
C15C5MO4P112.0°109.5°
C15C5MH5M1108.6°111.5°
C15C5MH5M2108.1°111.3°
O4PC5MH5M1108.6°108.5°
O4PC5MH5M2108.1°108.7°
H5M1C5MH5M2111.5°107.3°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
N1C12C2AC13179.9°179.9°
N1C12C2AH2A118.9°162.3°
N1C12C2AH2A2138.9°77.1°
N1C12C2AH2A3101.1°41.9°
N1C12C13O3179.9°179.9°
N1C12C13C190.0°0.0°
C12N1C16C150.4°0.0°
C12N1C16H16179.6°180.0°
C16N1C12C2A180.0°180.0°
N1C16C15C190.7°0.0°
C16N1C12C130.1°0.0°
N1C16C15H16180.0°180.0°
N1C16C15C5M179.5°180.0°
C12C2AH2A1H2A2120.0°122.1°
C12C2AH2A1H2A3120.0°122.0°
C12C2AH2A2H2A3120.0°121.5°
C2AC12C13O30.0°0.0°
C2AC12C13C19179.9°180.0°
H2A1C2AH2A2H2A3120.0°117.0°
H2A1C2AC12C13160.9°17.7°
H2A2C2AC12C1340.9°102.8°
H2A3C2AC12C1379.1°138.2°
O3C13C19C4A0.3°0.0°
O3C13C19C12179.9°180.0°
O3C13C19C15179.6°180.0°
HO3O3C13C19162.9°38.2°
HO3O3C13C1217.0°141.8°
C19C4AN9H4A1120.0°122.0°
C19C4AN9H4A2118.9°122.4°
C19C4AH4A1H4A2118.9°121.2°
C19C4AN9C8121.1°178.4°
C19C4AN9HN91.1°60.0°
C4AC19C13C15179.9°180.0°
C4AC19C13C12179.9°180.0°
C4AC19C15C16179.6°180.0°
C4AC19C15C5M0.7°0.0°
N9C4AH4A1H4A2118.9°115.9°
C4AN9C8C5107.8°175.8°
C4AN9C8HN9120.0°120.4°
C4AN9C8H8112.3°60.0°
C4AN9C8H82134.0°55.7°
N9C4AC19C1353.6°90.0°
N9C4AC19C15126.5°90.0°
H4A1C4AN9C8118.9°59.5°
H4A1C4AN9HN9121.1°62.0°
H4A1C4AC19C1366.4°30.4°
H4A1C4AC19C15113.5°149.6°
H4A2C4AN9C82.2°56.1°
H4A2C4AN9HN9117.8°177.6°
H4A2C4AC19C13172.5°149.5°
H4A2C4AC19C157.6°30.5°
C8C5C6H51120.0°121.8°
C8C5C6H52118.6°121.9°
C8C5H51H52118.7°117.3°
C8C5C6C1139.0°61.8°
C8C5C6H6119.0°175.6°
C8C5C6H62101.3°56.9°
C5C8N9H81120.0°124.2°
C5C8N9H82118.2°120.2°
C5C8N9HN9132.3°63.7°
C5C8H81H82118.3°120.6°
C6C5H51H52118.7°117.8°
C5C6C1H61120.0°123.4°
C5C6C1H62119.7°119.6°
C5C6H61H62119.7°118.8°
C6C5C8N962.9°58.2°
C6C5C8H8157.1°180.0°
C6C5C8H82178.9°60.3°
C5C6C1O41.5°33.4°
C5C6C1O2178.6°145.5°
H51C5C6C1101.0°60.1°
H51C5C6H61138.9°62.5°
H51C5C6H6218.7°178.7°
H51C5C8N9177.1°179.8°
H51C5C8H8162.9°58.5°
H51C5C8H8258.9°61.2°
H52C5C6C120.3°176.3°
H52C5C6H6199.7°53.7°
H52C5C6H62140.1°65.1°
H52C5C8N955.7°64.1°
H52C5C8H81175.8°57.7°
H52C5C8H8262.5°177.4°
C1C6H61H62119.7°116.2°
C6C1O4O2179.8°178.8°
C6C1O2HO2179.8°178.9°
H61C6C1O4121.5°90.0°
H61C6C1O258.6°91.1°
H62C6C1O4118.2°153.0°
H62C6C1O261.6°25.9°
O4PPO2PO1P113.2°120.9°
O4PPO2PO3P113.0°119.1°
O4PPO1PO3P113.3°106.9°
PO4PC5MC15153.4°180.0°
PO4PC5MH5M186.7°58.1°
PO4PC5MH5M234.4°58.2°
O4PPO1PHO1P148.9°175.6°
O4PPO3PHO3P16.7°173.7°
O2PPO1PO3P135.2°126.3°
O2PPO4PC5M164.4°180.0°
O2PPO1PHO1P99.6°48.8°
O2PPO3PHO3P95.2°47.9°
O1PPO4PC5M45.1°53.0°
O1PPO3PHO3P130.7°78.5°
O3PPO4PC5M74.2°54.3°
O3PPO1PHO1P35.5°77.5°
N9C8H81H82118.3°114.8°
HN9N9C8H81107.7°60.4°
HN9N9C8H8214.1°176.1°
O4C1O2HO20.0°0.0°
C13C19C15C160.6°0.0°
C13C19C15C5M179.4°180.0°
C15C19C13C120.3°0.0°
C19C15C16C5M178.9°180.0°
C19C15C16H16179.3°180.0°
C19C15C5MO4P63.9°90.0°
C19C15C5MH5M1176.1°149.9°
C19C15C5MH5M255.0°30.1°
C16C15C5MO4P117.3°90.0°
C16C15C5MH5M12.7°30.1°
C16C15C5MH5M2123.8°149.9°
H16C16C15C5M0.5°0.0°
C15C5MO4PH5M1120.0°121.9°
C15C5MO4PH5M2118.9°121.7°
C15C5MH5M1H5M2119.0°122.1°
O4PC5MH5M1H5M2119.0°117.2°

248636

PDB entries from 2026-02-04

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