POP-OUT | CLOSE

An Information Portal to 105212 Biological Macromolecular Structures

Thiazolone-acylsulfonamides as novel HCV NS5B polymerase allosteric inhibitors: Convergence of structure-based drug design and X-ray crystallographic study
2O5D

NOTE: Use your mouse to drag, rotate, and zoom in and out of the structure.  

Structure Details  

Structure

Select Display Mode  

Symmetry View options

  • Polyhedron
  • Axes

Custom View options

Style
Color
Surface
Jmol mode
  • H-Bonds
  • SS Bonds
  • Rotation
  • Black Background

Scripting Options

Input:
History:
Console:

    Domain Assignment

    Name

    Location

    Classification

    Link Out

     

    Ligand

    View Interactions

    Image

    Name

    Details

     VR1 View Pocket in
    Jmol
    VR1 (2S)-2-({(5Z)-5-[(5-ETHYL-2-FURYL)METHYLENE]-4-OXO-4,5-DIHYDRO-1,3-THIAZOL-2-YL}AMINO)-2-(4-FLUOROPHENYL)-N-[(4-NITROPHENYL)SULFONYL]ACETAMIDE C24 H19 F N4 O7 S2
    Legend:   Click on image or ligand name to highlight in Jmol.

    The applet on this page is Jmol, an open source Java viewer for chemical structures in 3D: http://www.jmol.org