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DB06696 : arbekacin

Approved drug arbekacin ... 1 target DB06696

Generic name: arbekacin
 
Brand name(s): none.
Formula: C22H44N6O10
IUPAC Formula: (2s)-4-Amino-N-[(1r,2s,3s,4r,5s)-5-Amino-2-{[(2s,3r,4s,5s,6r)-4-Amino-3,5-Dihydroxy-6-
(Hydroxymethyl)oxan-2-Yl]oxy}-4-{[(2r,3r,6s)-3-Amino-6-(Aminomethyl)oxan-2-Yl]oxy}-3-
Hydroxycyclohexyl]-2-Hydroxybutanamide

1
There is 1 target protein defined in DrugBank for this drug.
 1 
The target protein has one or more structures in the PDB.
Links  
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ChEBI
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Target proteins

DrugBank drug Target 1:   UniProt id: P0A7S3 (RS12_ECOLI)  -  30S ribosomal protein S12
UniProt id: P0A7S3    123 a.a.  
1. 4tp8 L     123 a.a. 123   X-ray 2.80 Å
  2. 4tpa L     123 a.a. 123   X-ray 2.80 Å
  3. 4tpc L     123 a.a. 123   X-ray 2.80 Å
  4. 4tpe L     123 a.a. 123   X-ray 2.80 Å
  5. 4kiy L     123 a.a. 123   X-ray 2.90 Å
   more ...
There are no PDB entries containing arbekacin bound to this target protein, although there are 107 entries of the target protein (click the orange, plus icon for a list).

Key:    PfamA domain  Secondary structure  Bound drug molecule

 

 

Structure selection

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