Research workbench
Gaaa tetralooop receptor complex with associated cobalt hexammine.
Analyse Gaaa tetralooop receptor complex with associated cobalt hexammine. in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2I7E
- Type
- RNA
- Length
- 86 nucleotides
- Chains
- 2
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- 43-mer
- Ligands
- NCO
- Pockets
- 2 · best druggability 0.54
Structure
solution nmr · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | 43-mer | rna | 43 | — | — |
Ligands and binding sites
- NCO · Cobalt hexammine(iii) · ligand · 4 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 377 | 0.54 | 0.74 | 20 | NCO |
| 2 | 327 | 0.52 | 0.74 | 20 | NCO |
Interfaces
1 interface between chains.
- A–B · 731 Ų buried · 30 hydrogen bonds · nucleic-nucleic
Compared structures
- 2I7E · GAAA tetralooop receptor complex with associated cobalt hexammine. · 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 2I7E · PDBe 2I7E
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