Research workbench
Fusibacterium ulcerans ztp riboswitch bound to P-1-pyridinyl aica
Analyse Fusibacterium ulcerans ztp riboswitch bound to P-1-pyridinyl aica in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6WZR
- Type
- RNA
- Length
- 121 nucleotides
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Fusibacterium ulcerans ztp riboswitch
- Ligands
- UG1, K, MG
- Pockets
- 3 · best druggability 0.68
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Fusibacterium ulcerans ztp riboswitch | rna | 64 | — | — |
| B | Fusibacterium ulcerans ztp riboswitch | rna | 57 | — | — |
Ligands and binding sites
- UG1 · 5-amino-1-(pyridin-4-yl)-1H-imidazole-4-carboxamide · ligand · 2 copies · chains A, B
- K · Potassium ion · metal · 5 copies · chains A, B
- MG · Magnesium ion · metal · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 515 | 0.68 | 0.80 | 32 | K, UG1 |
| 2 | 463 | 0.66 | 0.80 | 31 | UG1 |
| 3 | 118 | 0.33 | 0.72 | 13 | empty |
Interfaces
1 interface between chains.
- A–B · 614 Ų buried · 32 hydrogen bonds · nucleic-nucleic
Compared structures
- 6WZR · Fusibacterium ulcerans ZTP riboswitch bound to p-1-pyridinyl AICA · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 6WZR · PDBe 6WZR
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