spacer
spacer

PDBsum entry 1u33

Go to PDB code: 
Top Page protein ligands metals links
Ligand/metal interactions PDB id
1u33
Ligand highlighted
LM2
Ligands
NAG
NAG 497(A)
LM2
LM2 500(A)
Metals
_CL
CL 499(A)
_CA
CA 498(A)
  
Ligand LM2 - 4'-O-Methyl-Maltosyl-Alpha (1,4)-(Z, 3s,4s,5r,6r)-3,4, 5-Trihydroxy-6-Hydroxymethyl-Piperidin-2-One [4'-O-Methyl-Maltosyl-Alpha (1,4)-D-Gluconhydroximo-1,5- Lactam]
Formula: C19H34N2O15

Jmol
 

LIGPLOT of interactions involving ligand


Jmol


 

LM2 500(A)

  
spacer
spacer