Query Molecule
Input Format
Please choose a mol2 or sdf format query molecule file
FILE
Please make sure that the molecule is correct and is ready for docking.
Database Setup
Range
Job Detail
Job Title
Email

  • Only Tripos MOL2 and MDL SDF formats are supported.
  • Both 2D and 3D structures can be used as the input file.
  • If the uploaded molecule does not have 3D structural information, we will automatically generate a single 3D conformer for it.
  • The maxium size of uploaded file is 2 MBit.
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Updated: 2021-05-20 | Local time: 2022-05-21 | Contact us
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