Step 1: Specify molecule file to perform calculation

 
We will send you an email when your job finished.
Discription and file name will both be displayed on the result page.
 
Notes - About the ligand file:
  • ONLY Tripos Mol2 and MDL SDF V2000 formats are supported;
  • Both 2D and 3D structures can be used in the input file.
  • If the uploaded molecule does not have 3D structural information, the server will automatically convert it into a single 3D conformer.
  • PharmMapper is NOT suitable for target identification for protein, poly-peptide, nanotube, or Fullerene.
  • Please DO NOT submit molecules with more than 100 heavy atoms.
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Updated: 2019-04-10 | Local time: 2019-08-25 | Queue Status

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