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PDBsum entry 1wdr

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Ligand/metal interactions PDB id
1wdr
Ligand highlighted
MAL-MAL
Ligands
MAL-MAL
MAL 496(A) to MAL 498(A)
GLC
GLC 499(A)
SO4 ×6
SO4 2000(A)
SO4 2001(A)
SO4 2002(A)
SO4 2003(A)
SO4 2004(A)
SO4 2005(A)
  
Ligand MAL-MAL - Maltose
Formula: C12H22O11

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LIGPLOT of interactions involving ligand


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MAL 496(A) to MAL 498(A)

  
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