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PDBsum entry 3o9k

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Ligand/metal interactions PDB id
3o9k
Ligand highlighted
ETT
Ligands
ETT
ETT 1(A)
  
Ligand ETT - 5-(Acetylamino)-2,6-Anhydro-3,5-Dideoxy-3-[(2e)-3-(4- Methylphenyl)prop-2-En-1-Yl]-D-Glycero-D-Galacto-Non- 2-Enonic acid
Formula: C21H27NO8
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
ETT 1(A) 30 30 0 0 Complete Chiral checks - OK
Additional Information

Jmol
 

LIGPLOT of interactions involving ligand


Jmol


 

ETT 1(A)

  
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