D3Targets-2019-nCoV

D3Docking

Your result is visible to all users as you are currently a guest user.
You may register for protecting your files.

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

Step 1. To set job title Job Title:

Step 2. To upload ligand file (.sdf or .mol2) Molecule File: 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

Menu

D3Docking

D3Similarity

D3AI-CoV

D3Pockets

D3AI-Spike

CoViProteins

CoViLigands

D3Docking