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I have a small molecule displayed in 3D in a loaded PDB file. How can I extract this molecule into an ICM Chemical Table?

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I have a small molecule displayed in 3D in a loaded PDB file. How can I extract this molecule into an ICM Chemical Table?

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You can extract a ligand from an ICM object or PDB file by: • Right click on the ligand in the ICM Workspace.= • Select Extract Ligand. • Choose to extract either 2D or 3D coordinates and the molecule will be placed in a chemical table.

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