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Ribonucleotide reductase R2F protein from salmonella typhimurium (oxidized)

Analyse Ribonucleotide reductase R2F protein from salmonella typhimurium (oxidized) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2R2F
Type
protein
Length
571 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein (ribonucleoside-diphosphate reductase small chain)
EC
1.17.4.1
UniProt
P17424
Ligands
FEO
Pockets
1 · best druggability 0.33

Structure

x-ray diffraction · 2 distinct chains · 77% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein (ribonucleoside-diphosphate reductase small chain) (EC 1.17.4.1)protein28677% helix, 0% strandP17424
BProtein (ribonucleoside-diphosphate reductase small chain) (EC 1.17.4.1)protein28577% helix, 0% strandP17424

Ligands and binding sites

  • FEO · Mu-oxo-diiron · ligand · 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
1730.330.7516empty

Interfaces

1 interface between chains.

  • A–B · 2196 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 2R2F · Ribonucleotide reductase R2F protein from salmonella typhimurium (oxidized) · the same entry in another collection · chain A against A, TM-score 1.00
  • P17424 · AlphaFold monomer V2.0 prediction for ribonucleoside-diphosphate reductase 2 subunit beta… · a predicted model of the same protein · chain A against A, TM-score 0.99

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