spacer
spacer

PDBsum entry 6tfl
Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) links
Ligand/metal interactions PDB id
6tfl
Ligand highlighted
GOL
Ligands
URI ×14
URI 103(A)
GOL
GOL 101(G)
Metals
_CA ×28
CA 101(A)
CA 102(A)
CA 102(B)
CA 101(D)
CA 102(D)
CA 104(D)
CA 101(E)
CA 102(K)
CA 101(L)
CA 102(N)
  
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 101(G)
  
spacer
spacer