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Crystal structure of ribonucleotide reductase nrdf from bacillus anthracis with partially oxidised di-iron metallocofactor

Analyse Crystal structure of ribonucleotide reductase nrdf from bacillus anthracis with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6QOB
Type
protein
Length
575 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribonucleoside-diphosphate reductase subunit beta
EC
1.17.4.1
UniProt
Q81TB4
Ligands
FE, SO4
Pockets
7 · best druggability 0.44

Structure

x-ray diffraction · 2 distinct chains · 78% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARibonucleoside-diphosphate reductase subunit beta (EC 1.17.4.1)protein28878% helix, 0% strandQ81TB4
BRibonucleoside-diphosphate reductase subunit beta (EC 1.17.4.1)protein28778% helix, 0% strandQ81TB4

Ligands and binding sites

  • FE · Fe (III) ion · metal · 4 copies · chains A, B
  • SO4 · Sulfate ion · ion · 5 copies · chains A, B
  • BTB · 2-[bis-(2-hydroxy-ethyl)-amino]-2-hydroxymethyl-propane-1,3-diol · additive · 2 copies · chains A, B

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

Pockets

7 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11200.440.7720SO4, BTB
21210.440.7718BTB, SO4
3970.410.7714empty
4760.360.7614empty
5590.340.7716empty

Interfaces

1 interface between chains.

  • A–B · 2272 Ų buried · 24 hydrogen bonds · protein-protein

Compared structures

  • 6QOB · Crystal structure of ribonucleotide reductase NrdF from Bacillus anthracis with partially… · the same entry in another collection · chain A against A, TM-score 1.00

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