spacer
spacer

PDBsum entry 2bfd

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) links
Ligand/metal interactions PDB id
2bfd
Ligand highlighted
GOL
Ligands
TPP
TPP 601(A)
GOL
GOL 701(B)
MPD
MPD 901(B)
Metals
__K ×2
K 501(A)
K 502(B)
_MN
MN 503(A)
_CL
CL 504(A)
  
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 701(B)
  
spacer
spacer