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Ribonucleotide reductase R2-D84E/W48F soaked with ferrous ions at pH 5

Analyse Ribonucleotide reductase R2-D84E/W48F soaked with ferrous ions at pH 5 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1PJ1
Type
protein
Length
680 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribonucleoside-diphosphate reductase 1 beta chain
EC
1.17.4.1
UniProt
P69924
Ligands
HG, FE
Pockets
4 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 69% helix, 4% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BRibonucleoside-diphosphate reductase 1 beta chain (EC 1.17.4.1)protein34069% helix, 4% strandP69924

Ligands and binding sites

  • HG · Mercury (II) ion · metal · 15 copies · chains A, B
  • FE · Fe (III) ion · metal · 4 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11280.760.9428empty
2620.550.8819HG
3720.320.7418empty
4620.280.7318empty

Interfaces

1 interface between chains.

  • A–B · 3043 Ų buried · 47 hydrogen bonds · protein-protein

Compared structures

  • 1PJ1 · Ribonucleotide reductase R2-D84E/W48F soaked with ferrous ions at pH 5 · the same entry in another collection · chain A against A, TM-score 1.00

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