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PDBsum entry 7acm

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Ligand/metal interactions PDB id
7acm
2 instances of ligand highlighted
TMO
Ligands
TMO ×2
TMO 201(A)
  
Ligand TMO - Trimethylamine oxide
Formula: C3H9NO
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.
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LIGPLOT of interactions involving ligand TMO

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List of
interactions
 


TMO 201(A)

(also representing equivalent ligand TMO 201(B) )
  
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