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MolNFT v1 · #178845 · RNA

Crystal structure of a double-ene RNA stability element in complex with a 28-mer POLY(A) RNA

7JNH: “Crystal structure of a double-ene RNA stability element in complex with a 28-mer POLY(A) RNA”. X-ray diffraction, 4 ligands (NCO, SPD, SR), 2 pockets (best druggability 0.69). MolNFT v1 #178845 on GenesisL1: 3D structure, binding…

PDB
7JNH
Type
RNA
Length
109 nucleotides
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
28-mer POLY(A) RNA; Core double ene RNA (xtal construct) from oryza sativa…
Ligands
NCO, SPD, SR, MG
Pockets
2 · best druggability 0.69

Structure

x-ray diffraction · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A28-mer POLY(A) RNArna23——
BCore double ene RNA (xtal construct) from oryza sativa TRANSPOSON,CORE double ene RNA (xtal construct) from oryza sativa transposonrna86——

Ligands and binding sites

  • NCO · Cobalt hexammine(iii) · ligand · 12 copies · chains A, B
  • SPD · Spermidine · ligand · chains B
  • SR · Strontium ion · metal · 6 copies · chains A, B
  • MG · Magnesium ion · metal · 3 copies · chains 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111780.690.7555NCO
22980.520.7524NCO

Interfaces

1 interface between chains.

  • A–B · 2132 Ų buried · 141 hydrogen bonds · nucleic-nucleic

Modifications

Observed in the structure: 1 modified (nucleotide modification).

Compared structures

  • 7JNH · Crystal structure of a double-ENE RNA stability element in complex with a 28-mer poly(A)… · the same entry in another collection · chain A against A, TM-score 1.00

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