Research workbench
Structure of a bipyridine-modified PNA duplex
Analyse Structure of a bipyridine-modified PNA duplex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3MBU
- Type
- protein
- Length
- 4 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.05
- Molecule
- Bipyridine-PNA
- Ligands
- CO3
Structure
x-ray diffraction · resolution 1.05 · 1 distinct chain · 0% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | Bipyridine-PNA | protein | 1 | 0% helix, 0% strand | — |
Ligands and binding sites
- CO3 · Carbonate ion · ion · 2 copies
- PGR · R-1,2-propanediol · additive · 3 copies
- GOL · Glycerol · additive · 2 copies
- PGO · S-1,2-propanediol · additive · 2 copies
- EDO · 1,2-ethanediol · additive
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 3MBU · PDBe 3MBU
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