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Crystal structure of the bacillus subtilis pyrophosphohydrolase bsrpph bound to a non-hydrolysable triphosphorylated dinucleotide RNA (pcp- pgpg) - second guanosine residue in guanosine binding pocket

Analyse Crystal structure of the bacillus subtilis pyrophosphohydrolase bsrpph bound to… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4JZV
Type
protein + RNA
Length
311 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
RNA pyrophosphohydrolase; RNA (5'-R(*(GCP)P*G)-3')
EC
3.6.1.55
UniProt
O35013
Ligands
GCP, MG
Pockets
2 · best druggability 0.67

Structure

x-ray diffraction · 3 distinct chains · 19% helix, 43% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARNA pyrophosphohydrolase (EC 3.6.1.55)protein15820% helix, 42% strandO35013
BRNA pyrophosphohydrolase (EC 3.6.1.55)protein15218% helix, 43% strandO35013
CRNA (5'-R(*(GCP)P*G)-3')rna1——

Ligands and binding sites

  • GCP · Phosphomethylphosphonic acid guanylate ester · ligand · chains A, C
  • MG · Magnesium ion · metal · 3 copies · chains A, B
  • EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16670.670.7657empty
2850.400.7818GCP, MG

Interfaces

2 interfaces between chains.

  • A–B · 316 Ų buried · 4 hydrogen bonds · protein-protein
  • A–C · 287 Ų buried · 5 hydrogen bonds · protein-nucleic

Modifications

Observed in the structure: 1 covalent (covalent ligand).

Compared structures

  • 4JZV · Crystal structure of the Bacillus subtilis pyrophosphohydrolase BsRppH bound to a… · the same entry in another collection · chain A against A, TM-score 1.00
  • O35013 · AlphaFold monomer V2.0 prediction for putative 8-oxo-dgtp diphosphatase ytkd (O35013) · a predicted model of the same protein · chain A against A, TM-score 0.99

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