D3Docking

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Currently, there are 0 waiting-jobs in queue...
It takes 2-3 hours in average for a job.


Step 1. To set job title

 

Step 2. To upload ligand file (.sdf or .mol2) Sample File 1
File : The three-dimensional molecular structure file(sdf file or mol2 file).

Note:
1. The submitted small molecule name cannot contain spaces and other special characters, such as "/", "(", ")", "#", "$", "%", "&", etc.
2. For limited computer resources currently available, only one molecule is calculated for one job.Please contactus if you want to run docking for multiple molecules.

 

Step 3. To select proteins
Target Name:  (Format: target1; target2; ... e.g. ORF1ab; Spike)
Protein ID / Uniprot ID:  (Format: Protein_id1; Protein_id2; ...)
Template PDB ID:  (Format: PDB_ID1; PDB_ID2; ...)
Organism:human SARS-CoV-2
  

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