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Crystal structure of the hairpin ribozyme with 2'OME substrate strand and N1-deazaadenosine at position A9

Analyse Crystal structure of the hairpin ribozyme with 2'OME substrate strand and… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3I2Q
Type
RNA
Length
61 nucleotides
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
5'-R(*UP*CP*CP*CP*(A2M)P*GP*UP*CP*CP*AP*CP*CP*GP*U)-3'; DNA/RNA (30-mer)…
Ligands
S9L, NCO, SO4
Pockets
3 · best druggability 0.43

Structure

x-ray diffraction · 3 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A5'-R(*UP*CP*CP*CP*(A2M)P*GP*UP*CP*CP*AP*CP*CP*GP*U)-3'rna13——
BDNA/RNA (30-mer)rna29——
C5'-R(*UP*CP*GP*UP*GP*GP*UP*AP*CP*AP*UP*UP*AP*CP*CP*UP*GP*CP *C)-3'rna19——

Ligands and binding sites

  • S9L · 2-[2-(2-hydroxyethoxy)ethoxy]ethyl dihydrogen phosphate · ligand · chains B, C
  • NCO · Cobalt hexammine(iii) · ligand · chains B, C
  • SO4 · Sulfate ion · ion · 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12120.430.7317empty
21830.420.7417empty
31300.350.7316empty

Interfaces

3 interfaces between chains.

  • B–C · 1013 Ų buried · 76 hydrogen bonds · nucleic-nucleic
  • A–B · 820 Ų buried · 55 hydrogen bonds · nucleic-nucleic
  • A–C · 343 Ų buried · 9 hydrogen bonds · nucleic-nucleic

Modifications

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

Compared structures

  • 3I2Q · Crystal structure of the hairpin ribozyme with 2'OMe substrate strand and… · the same entry in another collection · chain A against A, TM-score 1.00

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