spacer
spacer

PDBsum entry 2foe

Go to PDB code: 
Top Page protein ligands metals links
Ligand/metal interactions PDB id
2foe
2 instances of ligand highlighted
217
Ligands
SO4 ×2
SO4 290(A)
SO4 295(A)
217 ×2
217 1001(A)
217 1004(A)
Metals
_CA
CA 280(A)
  
Ligand 217 - (2s)-Hex-5-Ene-1,2-Diol
Formula: C6H12O2
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
217 1001(A) 8 8 0 0 0 0 0 0 1 0
Additional Information
Use mouse to move/zoom
3D Viewers:
3Dmol.js
 
  JSmol

LIGPLOT of interactions involving ligand 217

JSmol




List of
interactions
 


217 1001(A)
  
spacer
spacer