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MolNFT v1 · #106849 · RNA

Crystal structure of the spinach RNA aptamer in complex with dfhbi, barium ions

4TS0 · Spinach RNA aptamer, bimolecular construct: “Crystal structure of the spinach RNA aptamer in complex with dfhbi, barium ions”. X-ray diffraction, 5 ligands (38E, GLC, FRU), 3 pockets (best druggability 0.52). MolNFT v1 #106849 on…

PDB
4TS0
Type
RNA
Length
91 nucleotides
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Spinach RNA aptamer, bimolecular construct
Ligands
38E, GLC, FRU, K, BA
Pockets
3 · best druggability 0.52

Structure

x-ray diffraction · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
XSpinach RNA aptamer, bimolecular constructrna44——
YSpinach RNA aptamer, bimolecular constructrna47——

Ligands and binding sites

  • 38E · (5Z)-5-(3,5-difluoro-4-hydroxybenzylidene)-2,3-dimethyl-3,5-dihydro-4H-imidazol-4-one · ligand · chains X, Y
  • GLC · alpha-D-glucopyranose · sugar · 4 copies · chains X, Y
  • FRU · beta-D-fructofuranose · sugar · 4 copies · chains X, Y
  • K · Potassium ion · metal · 10 copies · chains X, Y
  • BA · Barium ion · metal · chains X, Y

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

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12440.520.7717K, BA
23620.510.7328K
31960.430.7418K

Interfaces

1 interface between chains.

  • X–Y · 2290 Ų buried · 199 hydrogen bonds · nucleic-nucleic

Modifications

Observed in the structure: 2 modified (nucleotide modification).

Compared structures

  • 4TS0 · Crystal structure of the Spinach RNA aptamer in complex with DFHBI, barium ions · the same entry in another collection · chain X against X, TM-score 1.00

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