PDB Loader

Input Ports

Input table containing paths or URLs to pdb files to load

Output Ports

Output table with pdb files loaded

Popular Predecessors

• List Files8 %
• Path to String7 %
• PDB Downloader6 %
• PDB Downloader (Source)5 %
• String to Path (Variable)4 %
• Show all 64 recommendations

Popular Successors

• PDB Downloader5 %
• FlexX Docking5 %
• SeeSAR Project Generator5 %
• Ligands and Proteins Viewer4 %
• Structures PDB Mapper4 %
• Row Filter (deprecated)4 %
• AutoDock 43 %
• PDB Sequence Extractor3 %
• Proteins Viewer3 %
• SVL Snippet3 %
• PDB Property Extractor3 %
• Ligands and Proteins Viewer3 %
• OpenBabel3 %
• Molecule-to-MAE2 %
• Protein Structure Alignment2 %
• Protein Preparation Workflow2 %
• PDB Saver2 %
• RCSB PdbImporter2 %
• Column Auto Type Cast2 %
• Python Script (legacy)2 %
• Protein Monomerizer2 %
• Sequence Properties2 %
• Molecule 3D Viewer2 %
• Column Appender1 %
• Assess Affinity with Hyde in SeeSAR< 1 %
• Assess Affinity with Hyde in SeeSAR< 1 %
• pyflare< 1 %
• AutoDock Vina< 1 %
• Structure-based Pharmacophore Creator< 1 %
• Complexes-to-PoseViewers< 1 %
• Induced Fit Docking< 1 %
• PDB Loader< 1 %
• Molecular Surface Area< 1 %
• MarvinSpace< 1 %
• MolConverter< 1 %
• Pharmacophore from molecule< 1 %
• Column Filter< 1 %
• Molecule Type Cast< 1 %
• Component Output< 1 %
• SeeSAR Project Generator< 1 %
• SeeSAR Viewer< 1 %
• Site Finder< 1 %
• Write MDB< 1 %
• 3D Viewer< 1 %
• Molecule Viewer< 1 %
• Align Binding Sites< 1 %
• Assign Bond Orders< 1 %
• Protein Preparation Wizard< 1 %
• Split by Structure< 1 %
• IF Switch (Flow Variable Value)< 1 %
• PDB Downloader< 1 %
• PDB Describe Heterogens< 1 %
• PDB Downloader< 1 %
• Proteins Viewer< 1 %
• Kinase Information Retriever< 1 %
• Structures Retriever< 1 %
• ChemSpider (deprecated)< 1 %
• Loop End< 1 %
• Counting Loop Start< 1 %
• String Manipulation< 1 %
• HiLite Table (legacy)< 1 %
• R Snippet< 1 %
• Molecule to CDK< 1 %
• RDKit Descriptor Calculation< 1 %
• RDKit From Molecule< 1 %