GL1X · GenesisL1 explorer

Research workbench

Structure of a riboswitch-like RNA-ligand complex from the hepatitis C virus internal ribosome entry site

Analyse Structure of a riboswitch-like RNA-ligand complex from the hepatitis C virus… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3TZR
Type
RNA
Length
36 nucleotides
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
5'-R(*CP*GP*AP*GP*GP*AP*AP*CP*UP*AP*CP*UP*GP*UP*CP*UP*UP*CP *CP*C)-3'…
Ligands
SS0, MG, SO4
Pockets
2 · best druggability 0.45

Structure

x-ray diffraction · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A5'-R(*CP*GP*AP*GP*GP*AP*AP*CP*UP*AP*CP*UP*GP*UP*CP*UP*UP*CP *CP*C)-3'rna20——
B5'-R(*GP*GP*UP*CP*GP*UP*GP*CP*AP*GP*CP*CP*UP*CP*GP*G)-3'rna16——

Ligands and binding sites

  • SS0 · (8R)-8-[(dimethylamino)methyl]-1-[3-(dimethylamino)propyl]-1,7,8,9-tetrahydrochromeno[5,6-d]imidazol-2-amine · ligand · chains A, B
  • MG · Magnesium ion · metal · 6 copies · chains A, B
  • SO4 · Sulfate ion · ion · 3 copies · chains A, B

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11510.450.7718MG
2690.310.769MG, SS0

Interfaces

1 interface between chains.

  • A–B · 913 Ų buried · 77 hydrogen bonds · nucleic-nucleic

Compared structures

  • 3TZR · Structure of a Riboswitch-like RNA-ligand complex from the Hepatitis C Virus Internal… · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.