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MolNFT v1 · #74726 · RNA

First crystal structure of a RNA nanosquare

3P59 · RNA (5'-R(*CP*CP*GP*GP*AP*GP*GP*AP*AP*CP*UP*AP*CP*(5BU)…: “First crystal structure of a RNA nanosquare”. X-ray diffraction, 2 ligands (NCO, MG), 4 pockets (best druggability 0.58). MolNFT v1 #74726 on GenesisL1: 3D structure…

PDB
3P59
Type
RNA
Length
98 nucleotides
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
RNA (5'-R(*CP*CP*GP*GP*AP*GP*GP*AP*AP*CP*UP*AP*CP*(5BU) P*G)-3'); RNA…
Ligands
NCO, MG
Pockets
4 · best druggability 0.58

Structure

x-ray diffraction · 3 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A, C, ERNA (5'-R(*CP*CP*GP*GP*AP*GP*GP*AP*AP*CP*UP*AP*CP*(5BU) P*G)-3')rna15——
B, D, F, HRNA (5'-R(*CP*CP*GP*GP*CP*AP*GP*CP*CP*U)-3')rna10——
GRNA (5'-R(*CP*CP*GP*GP*AP*GP*GP*AP*AP*CP*UP*AP*CP*(5BU) P*G)-3')rna13——

Ligands and binding sites

  • NCO · Cobalt hexammine(iii) · ligand · 10 copies · chains A, D, B, G, C, E, F, H
  • MG · Magnesium ion · metal · 2 copies · chains A, B, E

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14830.580.7426MG, NCO
24550.540.7326NCO
33530.520.7431NCO
4530.240.738NCO

Interfaces

16 interfaces between chains.

  • E–F · 405 Ų buried · 36 hydrogen bonds · nucleic-nucleic
  • A–B · 401 Ų buried · 33 hydrogen bonds · nucleic-nucleic
  • C–D · 375 Ų buried · 33 hydrogen bonds · nucleic-nucleic
  • G–H · 374 Ų buried · 34 hydrogen bonds · nucleic-nucleic
  • A–D · 258 Ų buried · 24 hydrogen bonds · nucleic-nucleic

Modifications

Observed in the structure: 4 modified (nucleotide modification).

Compared structures

  • 3P59 · First Crystal Structure of a RNA Nanosquare · the same entry in another collection · chain A against A, TM-score 1.00

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