MolNFT v1 · #147082 · RNA
Crystal structure of a class I PREQ1 riboswitch complexed with a synthetic compound 3: 2-[(9H-carbazol-3-YL)OXY]-N,N-dimethylethan-1- amine
6E1V · RNA (33-mer): “Crystal structure of a class I PREQ1 riboswitch complexed with a synthetic compound 3…”. X-ray diffraction, 1 ligand (HMV), 1 pocket (best druggability 0.38). MolNFT v1 #147082 on GenesisL1: 3D structure, binding…
- PDB
- 6E1V
- Type
- RNA
- Length
- 33 nucleotides
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- RNA (33-mer)
- Ligands
- HMV
- Pockets
- 1 · best druggability 0.38
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | RNA (33-mer) | rna | 33 | — | — |
Ligands and binding sites
- HMV · 2-[(9H-carbazol-3-yl)oxy]-N,N-dimethylethan-1-amine · 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 | 54 | 0.38 | 0.81 | 9 | HMV |
Compared structures
- 6E1V · Crystal structure of a class I PreQ1 riboswitch complexed with a synthetic compound 3… · 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 6E1V · PDBe 6E1V
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