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PDBsum entry 3irk

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Ligand/metal interactions PDB id
3irk
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN-IDS

Ligands
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN-IDS-SGN-IDS-
SGN-IDS
SGN 1(A) to IDS 30(A)
  
Ligand SGN-IDS-SGN-IDS-SGN-IDS-SGN-IDS-SGN-IDS-SGN-IDS-SGN-IDS-SGN-IDS-SGN-IDS-SGN-IDS-SGN-IDS-SGN-IDS-SGN-IDS-SGN-IDS-SGN-IDS

SGN - N,O6-Disulfo-Glucosamine Formula: C6H13NO11S2
IDS - 2-O-Sulfo-Alpha-L-Idopyranuronic acid [O2-Sulfo-Glucuronic acid] Formula: C6H10O10S
 

LIGPLOT of interactions involving ligand


Jmol


 

SGN 1(A) to IDS 30(A)

  
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