ebi-pdbe-open_structure
Open an experimental PDB structure in an interactive 3D viewer to inspect chains, ligand instances, and residues, with options to focus a chain or biological assembly.
Instructions
Open an experimental PDB structure in an interactive 3D viewer. Inspect chains, ligand instances and residues. Displays the first coordinate model; defaults to the deposited asymmetric unit. A successful result completes the viewing request; stop calling this tool and let the App load coordinates.
Input Schema
| Name | Required | Description | Default |
|---|---|---|---|
| pdb_id | Yes | Four-character PDB accession, e.g. 4hhb | |
| chain_id | No | Label chain ID (struct_asym_id) to focus initially | |
| assembly_id | No | Biological assembly ID; omit for asymmetric unit | |
| include_ligands | No | Fetch deposited ligand instances. | |
| include_annotations | No | Fetch supplied residue annotation records; disable for a lightweight view. |