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Query Molecule

Input Format

Please choose a mol2 or sdf format query molecule file

FILE

Choose a mol2 or sdf file

Draw a structure or drag one below

Input string format structure

SMILES

Please make sure that the molecule is correct and is ready for docking.

Database Setup

Range

PDBs selected from the Database

Job Detail

Job Title

Email

Notes:

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: 2024-12-03 | Contact us
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