MolNFT v1 · #39244 · RNA
Pre-cleavage state of the thermoanaerobacter tengcongensis glms ribozyme bound to glucose-6-phosphate
2HO7 · Glms ribozyme substrate RNA: “Pre-cleavage state of the thermoanaerobacter tengcongensis glms ribozyme bound to glucose-6-phosphate”. X-ray diffraction, 2 ligands (G6P, MG), 4 pockets (best druggability 0.76). MolNFT v1 #39244 on…
- PDB
- 2HO7
- Type
- RNA
- Length
- 144 nucleotides
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Glms ribozyme substrate RNA; Glms ribozyme RNA
- Ligands
- G6P, MG
- Pockets
- 4 · best druggability 0.76
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glms ribozyme substrate RNA | rna | 21 | — | — |
| B | Glms ribozyme RNA | rna | 123 | — | — |
Ligands and binding sites
- G6P · 6-O-phosphono-alpha-D-glucopyranose · sugar · chains A, B
- MG · Magnesium ion · metal · 4 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1086 | 0.76 | 0.79 | 60 | MG |
| 2 | 411 | 0.61 | 0.78 | 26 | G6P, MG |
| 3 | 409 | 0.54 | 0.74 | 27 | MG |
| 4 | 287 | 0.47 | 0.73 | 22 | empty |
Interfaces
1 interface between chains.
- A–B · 1504 Ų buried · 116 hydrogen bonds · nucleic-nucleic
Modifications
Observed in the structure: 1 modified (nucleotide modification).
Compared structures
- 2HO7 · Pre-cleavage state of the Thermoanaerobacter tengcongensis glmS ribozyme bound to… · 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 2HO7 · PDBe 2HO7
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