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MolNFT v2 · #51058 · protein

Crystal structure of human ribonucleotide reductase subunit R2

2UW2 · Ribonucleoside-diphosphate reductase M2 subunit: “Crystal structure of human ribonucleotide reductase subunit R2”. X-ray diffraction at 2.8, 1 ligand (FE), 3 pockets (best druggability 0.55). MolNFT v2 #51058 on GenesisL1: 3D…

PDB
2UW2
Type
protein
Length
275 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.8
Source
HOMO SAPIENS
Molecule
Ribonucleoside-diphosphate reductase M2 subunit
EC
1.17.4.1
UniProt
P31350
Ligands
FE
Pockets
3 · best druggability 0.55

Structure

x-ray diffraction · resolution 2.8 · 1 distinct chain · 69% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARibonucleoside-diphosphate reductase M2 subunit (EC 1.17.4.1)protein27569% helix, 0% strandP31350

Ligands and binding sites

  • FE · Fe (III) ion · metal · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1580.550.8817empty
21220.510.8020empty
3530.280.7414empty

Compared structures

  • 2UW2 · Crystal structure of human ribonucleotide reductase subunit R2 · the same entry in another collection · chain A against A, TM-score 1.00
  • P31350 · AlphaFold monomer V2.0 prediction for ribonucleoside-diphosphate reductase subunit M2… · a predicted model of the same protein · chain A against A, TM-score 0.99

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