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PDBsum entry 1v4f
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Ligand/metal interactions PDB id
1v4f
HYP-GLY-PRO-HYP-
GLY-PRO-HYP

Ligands
GLY-PRO-HYP-GLY-
PRO-HYP-GLY
GLY 1(A) to GLY 7(A)
HYP-GLY-PRO-HYP-
GLY-PRO-HYP
HYP 1(B) to HYP 7(B)
PRO-HYP-GLY-PRO-
HYP-GLY-PRO
PRO 1(C) to PRO 7(C)
  
Ligand HYP-GLY-PRO-HYP-GLY-PRO-HYP - 4-Hydroxyproline
[Hydroxyproline]
Formula: C5H9NO3
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
HYP 1(B) 9 9 1 1 0 0 0 0 0 0
GLY 2(B) 5 - - - - - - - - -
PRO 3(B) 8 8 1 1 0 0 0 0 0 0
HYP 4(B) 9 9 1 1 0 0 0 0 0 0
GLY 5(B) 5 - - - - - - - - -
PRO 6(B) 8 8 1 1 0 0 0 0 0 0
HYP 7(B) 9 8 0 0 1 0 - - - -
Additional Information
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LIGPLOT of interactions involving ligand HYP-GLY-PRO-HYP-GLY-PRO-HYP

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List of
interactions
 

HYP 1(B) to HYP 7(B)
  
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