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PDBsum entry 1c6t
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Ligand/metal interactions PDB id
1c6t
Ligand highlighted
BME-BME
Ligands
BME-BME
BME 901(A) to BME 902(A)
Metals
_CL ×2
CL 173(A)
CL 178(A)
_XE
XE 500(A)
  
Ligand BME-BME - Beta-Mercaptoethanol
Formula: C2H6OS
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 BME-BME

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List of
interactions
 

BME 901(A) to BME 902(A)
  
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