Best Docking Results
Models: |
The display of our results is powered by Jmol : an open-source Java viewer for chemical structures in 3D. Just click the View Protein or View Ligand links to show them.
Complex: 1ajv - Model: mod0011sc
Information
Force field: 1
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Complex: 1ajx - Model: mod0011sc
Information
Force field: 1
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Complex: 1hvi - Model: mod0011sc
Information
Force field: 1
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Complex: 1hvj - Model: mod0011sc
Information
Force field: 1
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