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The structural basis for recognition of the PREQ0 metabolite by an unusually small riboswitch aptamer domain

Analyse The structural basis for recognition of the PREQ0 metabolite by an unusually… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3GCA
Type
RNA
Length
33 nucleotides
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
PREQ1 riboswitch
Ligands
PQ0, SO4
Pockets
1 · best druggability 0.32

Structure

x-ray diffraction · 1 distinct chain.

ChainMoleculeTypeResiduesSecondary structureUniProt
APREQ1 riboswitchrna33——

Ligands and binding sites

  • PQ0 · 2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile · ligand · chains A
  • SO4 · Sulfate ion · ion · 2 copies · 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.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1630.320.7714PQ0, SO4

Compared structures

  • 3GCA · The structural basis for recognition of the preQ0 metabolite by an unusually small… · the same entry in another collection · chain A against A, TM-score 1.00

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