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DrugBank target: O67135

DrugBank target: O67135 (O67135_AQUAE)     

Example drug-target structure: 1c3s

( There are 3 structures corresponding to this UniProt sequence in the PDB. Click the orange, plus icon above for a list. )

Acetoin utilization protein.

Schematic diagram of Pfam domains in target sequence plus wiring diagram of PDB structure containing drug molecule

1c3s

Key:    PfamA domain  Secondary structure  Bound drug molecule

Sequence length: 374 a.a.

Approved drugs targeting this protein

The DrugBank database identifies 1 drug for this target protein:

 

Generic name: DB02546 vorinostat
SHH
Formula: C14H20N2O3
Structure: There are 7 PDB structures containing this molecule of which 1 is bound to the above target protein.

  spacer

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