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Apo structure of the FMN riboswitch aptamer domain in the presence of phosphate

Analyse Apo structure of the FMN riboswitch aptamer domain in the presence of phosphate in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6WJS
Type
RNA
Length
109 nucleotides
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
RNA (112-mer)
Ligands
PO4
Pockets
4 · best druggability 0.78

Structure

x-ray diffraction · 1 distinct chain.

ChainMoleculeTypeResiduesSecondary structureUniProt
XRNA (112-mer)rna109——

Ligands and binding sites

  • PO4 · Phosphate ion · ion · chains X

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110440.780.8153PO4
21730.490.7822empty
31050.360.7514empty
4710.340.7714empty

Compared structures

  • 6WJS · Apo structure of the FMN riboswitch aptamer domain in the presence of phosphate · the same entry in another collection · chain X against X, TM-score 1.00

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