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PDBsum entry 7ouk

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Ligand/metal interactions PDB id
7ouk
14 instances of ligand highlighted
EDO
Ligands
LMT ×8
LMT 1101(A)
LMT 1103(A)
LMT 1111(A)
LMT 1503(B)
LMT 1510(B)
LMT 1703(C)
1K8 ×2
1K8 1102(A)
1K8 1516(B)
EDO ×14
EDO 1104(A)
EDO 1109(A)
EDO 1110(A)
EDO 1112(A)
EDO 1113(A)
EDO 1501(B)
EDO 1506(B)
EDO 1513(B)
EDO 1514(B)
EDO 1702(C)
EDO 1711(C)
EDO 1712(C)
OCT ×3
OCT 1105(A)
OCT 1701(C)
OCT 1704(C)
C14 ×3
C14 1106(A)
C14 1108(A)
C14 1706(C)
GOL ×6
GOL 1107(A)
GOL 1502(B)
GOL 1509(B)
GOL 1511(B)
GOL 1512(B)
GOL 1709(C)
D10
D10 1505(B)
DDR
DDR 1508(B)
DDQ
DDQ 1515(B)
SO4 ×3
SO4 1517(B)
SO4 1518(B)
SO4 1713(C)
LPX ×2
LPX 1705(C)
LPX 1707(C)
  
Ligand EDO - 1,2-Ethanediol
[Ethylene glycol]
Formula: C2H6O2
Validation of ligand annotation
Additional Information
  • Validation carried out using MotiveValidator. Nothing to show in ValidatorDB.
  • Residues with less than 7 heavy atoms are not validated.
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LIGPLOT of interactions involving ligand EDO

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List of
interactions
 


EDO 1112(A)

(also representing equivalent ligand EDO 1507(B) )
  
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