PharmMapper
Introduction
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Help Doc
Step 1: Specify molecule file to perform calculation
Upload Query File
Please submit Tripos/mol2 or MDL/sdf V2000 file
We DO NOT support sdf V3000 format file. Length of the filename should be fewer than 50 chars.
Email Address
Used for sending an email when the job is finished.
Job Description
The discription and the filename will be displayed on the result page.
Please do not submit more than 10 jobs once !
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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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Contact us:
lilab_ecust@163.com
Updated:
2024-11-12 |
Local time:
2024-12-14 |
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and
ECUST
, all rights reserved.