MolNFT v1 · #101665 · RNA
Crystal structure of the E. COLI thim riboswitch in complex with THIENO[2,3-B]PYRAZIN-7-amine
4NYC · Thim tpp riboswitch: “Crystal structure of the E. COLI thim riboswitch in complex with THIENO[2,3-B]PYRAZIN-7-amine”. X-ray diffraction, 3 ligands (SVN, MG, MN), 3 pockets (best druggability 0.68). MolNFT v1 #101665 on GenesisL1: 3D…
- PDB
- 4NYC
- Type
- RNA
- Length
- 79 nucleotides
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Thim tpp riboswitch
- Ligands
- SVN, MG, MN
- Pockets
- 3 · best druggability 0.68
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thim tpp riboswitch | rna | 79 | — | — |
Ligands and binding sites
- SVN · thieno[2,3-b]pyrazin-7-amine · ligand · chains A
- MG · Magnesium ion · metal · 11 copies · chains A
- MN · Manganese (II) ion · metal · 5 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 589 | 0.68 | 0.78 | 35 | SVN, MN, MG |
| 2 | 83 | 0.28 | 0.72 | 15 | MG |
| 3 | 63 | 0.24 | 0.71 | 10 | empty |
Modifications
Observed in the structure: 1 modified (nucleotide modification).
Compared structures
- 4NYC · Crystal structure of the E. coli thiM riboswitch in complex with… · 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 4NYC · PDBe 4NYC
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