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DB00772 : malathion

Approved drug malathion ... 1 target DB00772

Generic name: malathion
 
Brand name(s): calmathion, carbethoxy malathion, carbetovur, carbetox, celthion, chemathion, cimexan, cleensheen, cythion, derbac-m, detmol ma, emmatos, emmatos extra, ethiolacar, etiol, extermathion, fog 3, formal, forthion, fosfothion, fosfotion, fosfotion 550, fyfanon, hilthion, hilthion 25wdp, karbofos, kop-thionkypfosmalacide, kop-thion, kypfos, latka 4049, lice rid, malacide, malafor, malagran, malakill, malamar, malamar 50, malaphele, malaphos, malasol, malaspray, malathion 60, malathion e50, malathion lv concentrate, malathiozoo, malathon, malation, malatol, malatox, malmed, malphos, maltox, maltox mlt, moscarda, oms 1, organoderm, ortho malathion, ovide, phosphothion, prioderm, sadofos, sadofos 30, sadophos, siptox i, staeubol-puder, suleo-m, sumitox, tak, taskil, vegfru malatox, vetiol, zithiol.
Formula: C10H19O6Ps2
IUPAC Formula: 1,4-Diethyl 2-{[Dimethoxy(sulfanylidene)-L^{5}-Phosphanyl]sulfanyl}butanedioate

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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Target proteins

DrugBank drug Target 1:   UniProt id: P06276 (CHLE_HUMAN)  -  Cholinesterase
UniProt id: P06276    601 a.a.  
1. 3o9m A,B     531 a.a. 531   X-ray 2.98 Å
  2. 4aqd A,B     527 a.a. 527   X-ray 2.50 Å
  3. 2pm8 A,B     530 a.a. 527   X-ray 2.80 Å
  4. 2wij A     527 a.a. 524   X-ray 2.10 Å
  5. 2wik A     527 a.a. 524   X-ray 2.10 Å
   more ...
There are no PDB entries containing malathion bound to this target protein, although there are 38 entries of the target protein (click the orange, plus icon for a list).

Key:    PfamA domain  Secondary structure  Bound drug molecule

The black crosses on the secondary structure diagrams indicate where the PDB and UniProt sequences differ.

 

 

Structure selection

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