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Ana modification at 3' end of RNA primer complex with guanosine dinucleotide ligand G(5')PPP(5')G

Analyse Ana modification at 3' end of RNA primer complex with guanosine dinucleotide… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7LNE
Type
RNA
Length
26 nucleotides
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
RNA (5'-R(*(LCC)P*(LCC)P*(LCC)P*(LCG) P*AP*CP*UP*UP*AP*AP*GP*UP*CP*(GAO))-3')
Ligands
GAO, GP3, SO4
Pockets
1 · best druggability 0.43

Structure

x-ray diffraction · 1 distinct chain.

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BRNA (5'-R(*(LCC)P*(LCC)P*(LCC)P*(LCG) P*AP*CP*UP*UP*AP*AP*GP*UP*CP*(GAO))-3')rna13——

Ligands and binding sites

  • GAO · Guanine arabinose-5'-phosphate · ligand · 2 copies · chains A, B
  • GP3 · Diguanosine-5'-triphosphate · ligand · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 2 copies · chains A, B

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
12350.430.7320SO4

Interfaces

1 interface between chains.

  • A–B · 677 Ų buried · 44 hydrogen bonds · nucleic-nucleic

Modifications

Observed in the structure: 8 modified, 2 covalent (nucleotide modification, covalent ligand).

Compared structures

  • 7LNE · ANA modification at 3' end of RNA primer complex with guanosine dinucleotide ligand… · the same entry in another collection · chain A against A, TM-score 1.00

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