The 3D Viewer node is able to visualize molecules, pharmacophores,
and/or macromolecules in 3D.
After node execution, the interactive rendering is available as a
node view. To access it, right-click on the node and select "View: 3D
Visualizer".
The node further enables image exports and offers HiLite
functionality.
Popular Predecessors
- Structure-based Pharmacophore Creator11 %
- AutoDock Vina8 %
- ICon6 %
- PDB Reader6 %
- IScreen5 %
- Pharmacophore/Molecule Alignment5 %
- Pharmacophore/Molecule Clustering5 %
- Shared Pharmacophore Creator5 %
- AutoDock 45 %
- Activity Profiling4 %
- Library Filter4 %
- Ligand-based Pharmacophore Creator3 %
- LDB Reader3 %
- Duplicate Remover2 %
Loop End2 %- Active-Site Ligand Extractor2 %
- PML/PMZ Pharmacophore Reader1 %
- SDF Reader1 %
- PDB Loader1 %
- Chiralator1 %
- Fingerprint Similarity Calculator1 %
- LDB Writer1 %
- Tautomer Generator1 %
CSV Reader1 %Row Splitter (deprecated)1 %- RDKit Open 3D Alignment1 %
- ChEMBL-DB Extractor1 %
- Molecule 2D Editor1 %
- Load Local PDB Files1 %
- Column Filter1 %
- Molecule Type Cast1 %
- Heatmap (JavaScript)1 %
Views
- 3D Visualizer
- The view shows a 3D rendering of molecule(s), pharmacophore(s), and/or macromolecule(s).
Workflows
- No workflows found
Links
- No links available
Developers
You want to see the source code for this node? Click the following button and we’ll use our super-powers to find it for you.