D3Targets-2019-nCoV

D3Ai-CoV

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Step 1. To set job title Job Title:

Step 2. To upload ligand file (.sdf .mol or .mol2) Molecule File: Sample File 1
File : The molecular structure file(sdf file, mol 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 <100 molecules are allowed to dock against <=2 target proteins.Please contactus if you want to run predictiong for multiple molecules.

Step 3. To select proteins

Target Name:

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D3Docking

D3Similarity

D3AI-CoV

D3Pockets

D3AI-Spike

CoViProteins

CoViLigands

D3Ai-CoV