spacer
spacer

PDBsum entry 1v6q
Go to PDB code: 
Top Page ligands links
Ligand/metal interactions PDB id
1v6q
HYP-GLY-PRO-HYP-
GLY-PRO-HYP

Ligands
GLY-PRO-HYP-GLY-
PRO-HYP-GLY
GLY 103(A) to GLY 109(A)
HYP-GLY-PRO-HYP-
GLY-PRO-HYP
HYP 202(B) to HYP 208(B)
PRO-HYP-GLY-PRO-
HYP-GLY-PRO
PRO 301(C) to PRO 307(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 202(B) 9 9 1 1 0 0 0 0 0 0
GLY 203(B) 5 - - - - - - - - -
PRO 204(B) 8 8 1 1 0 0 0 0 0 0
HYP 205(B) 9 9 1 1 0 0 0 0 0 0
GLY 206(B) 5 - - - - - - - - -
PRO 207(B) 8 8 1 1 0 0 0 0 0 0
HYP 208(B) 9 8 0 0 1 0 - - - -
Additional Information
Use mouse to move/zoom
3D Viewers:
3Dmol.js
 
  JSmol

LIGPLOT of interactions involving ligand HYP-GLY-PRO-HYP-GLY-PRO-HYP

JSmol




List of
interactions
 

HYP 202(B) to HYP 208(B)
  
spacer
spacer