Research workbench
Saccharide-RNA recognition in an aminoglycoside antibiotic-RNA aptamer complex, NMR, 7 structures
Analyse Saccharide-RNA recognition in an aminoglycoside antibiotic-RNA aptamer complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1TOB
- Type
- RNA
- Length
- 27 nucleotides
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- RNA (5'-R(GGCACGAGGUUUAGCUACACUCGUGCC)-3')
- Ligands
- TOA, TOC, TOB
- Pockets
- 1 · best druggability 0.32
Structure
solution nmr · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | RNA (5'-R(GGCACGAGGUUUAGCUACACUCGUGCC)-3') | rna | 27 | — | — |
Ligands and binding sites
- TOA · 3-ammonio-3-deoxy-alpha-D-glucopyranose · ligand · chains A
- TOC · 2,6-diammonio-2,3,6-trideoxy-alpha-D-glucopyranose · ligand · chains A
- TOB · 1,3-diamino-5,6-dihydroxycyclohexane · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 87 | 0.32 | 0.74 | 12 | TOA, TOB |
Compared structures
- 1TOB · Saccharide-RNA recognition in an aminoglycoside antibiotic-RNA aptamer complex, NMR, 7… · 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 1TOB · PDBe 1TOB
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