Research workbench
NMR structure of I6A37_TYRASL
Analyse NMR structure of I6A37_TYRASL in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2LBQ
- Type
- RNA
- Length
- 17 nucleotides
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- RNA (5'-R(*GP*GP*GP*GP*AP*CP*UP*GP*UP*AP*(6IA) P*AP*UP*CP*CP*CP*C)-3')
- Pockets
- 1 · best druggability 0.35
Structure
solution nmr · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | RNA (5'-R(*GP*GP*GP*GP*AP*CP*UP*GP*UP*AP*(6IA) P*AP*UP*CP*CP*CP*C)-3') | rna | 17 | — | — |
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 | 76 | 0.35 | 0.77 | 13 | empty |
Modifications
Observed in the structure: 1 modified (nucleotide modification).
Compared structures
- 2LBQ · NMR structure of i6A37_tyrASL · 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 2LBQ · PDBe 2LBQ
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