Step 1: Specify molecule file to perform calculation

We DO NOT support sdf V3000 format file.
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.
- Requires browser supporting HTML5 -
Contact us: lilab_ecust@163.com
Updated: 2019-04-10 | Local time: 2021-08-04 | Queue Status

Copyright © 2008-2021, DDDC and ECUST, all rights reserved.