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PDBsum entry 1ac0

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Ligand/metal interactions PDB id
1ac0
Ligand highlighted
GLC-GLC-GLC-GLC-
GLC-GLC-GLC
Ligands
GLC-BGC-GLC-GLC-
BGC-GLO-GLC
GLC 1(A) to GLC 7(A)
GLC-GLC-GLC-GLC-
GLC-GLC-GLC
GLC 617B(A) to GLC 623B(A)
  
Ligand GLC-GLC-GLC-GLC-GLC-GLC-GLC - Alpha-D-Glucose
Formula: C6H12O6
Validation of ligand annotation
Per Residue Validation
Atoms Missing
Residue Dic. Struc. Link Subs. Atoms Rings
GLC 617(A) 12 - - - - -
GLC 618(A) 12 - - - - -
GLC 619(A) 12 - - - - -
GLC 620(A) 12 - - - - -
GLC 621(A) 12 - - - - -
GLC 622(A) 12 - - - - -
GLC 623(A) 12 - - - - -
Additional Information
  • Validation carried out using MotiveValidator. Nothing to show in ValidatorDB.
  • Residues with less than 7 heavy atoms are not validated.

Jmol
 

LIGPLOT of interactions involving ligand


Jmol


 

GLC 617B(A) to GLC 623B(A)

  
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