spacer
spacer

PDBsum entry 3brb

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) links
Ligand/metal interactions PDB id
3brb
Ligand highlighted
GOL
Ligands
ADP ×2
ADP 901(A)
ADP 901(B)
GOL
GOL 3(A)
Metals
_CL ×5
CL 4(A)
CL 5(A)
CL 6(B)
CL 7(B)
CL 8(B)
_MG ×2
MG 10(A)
MG 9(B)
  
Ligand GOL - Glycerol
[Glycerin; propane-1,2,3-Triol]
Formula: C3H8O3
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.
Use mouse to move/zoom
3D Viewers:
3Dmol.js
 
  JSmol

LIGPLOT of interactions involving ligand GOL

JSmol




List of
interactions
 


GOL 3(A)
  
spacer
spacer