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Crystal structure of human ribonucleotide reductase 1 bound to the effector ttp and substrate GDP

Analyse Crystal structure of human ribonucleotide reductase 1 bound to the effector ttp… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3HND
Type
protein
Length
1,464 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribonucleoside-diphosphate reductase large subunit
EC
1.17.4.1
UniProt
P23921
Ligands
TTP, GDP, MG, SO4
Pockets
12 · best druggability 0.74

Structure

x-ray diffraction · 2 distinct chains · 46% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARibonucleoside-diphosphate reductase large subunit (EC 1.17.4.1)protein72946% helix, 11% strandP23921
BRibonucleoside-diphosphate reductase large subunit (EC 1.17.4.1)protein73546% helix, 12% strandP23921

Ligands and binding sites

  • TTP · Thymidine-5'-triphosphate · ligand · 2 copies · chains A, B
  • GDP · Guanosine-5'-diphosphate · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 4 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18200.740.7978GDP
27320.740.7969GDP
33600.670.8148empty
42810.630.8134SO4
51120.620.8821TTP

Interfaces

1 interface between chains.

  • A–B · 1570 Ų buried · 28 hydrogen bonds · protein-protein

Compared structures

  • 3HND · Crystal structure of human ribonucleotide reductase 1 bound to the effector TTP and… · the same entry in another collection · chain A against A, TM-score 1.00
  • P23921 · AlphaFold monomer V2.0 prediction for ribonucleoside-diphosphate reductase large subunit… · a predicted model of the same protein · chain A against A, TM-score 0.99

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