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MolNFT v1 · #56641 · protein

The structural basis for peptidomimetic inhibition of eukaryotic ribonucleotide reductase

2ZLF · Ribonucleoside-diphosphate reductase large chain 1: “The structural basis for peptidomimetic inhibition of eukaryotic ribonucleotide reductase”. X-ray diffraction, 3 pockets (best druggability 0.74). MolNFT v1 #56641 on GenesisL1…

PDB
2ZLF
Type
protein
Length
670 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribonucleoside-diphosphate reductase large chain 1; Ftldadf
EC
1.17.4.1
UniProt
P21524
Pockets
3 · best druggability 0.74

Structure

x-ray diffraction · 2 distinct chains · 45% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARibonucleoside-diphosphate reductase large chain 1 (EC 1.17.4.1)protein66346% helix, 12% strandP21524
BFtldadfprotein70% helix, 0% strand—

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19890.740.7796empty
2970.380.7515empty
3750.350.7621empty

Interfaces

1 interface between chains.

  • A–B · 459 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 2ZLF · The Structural Basis for Peptidomimetic Inhibition of Eukaryotic Ribonucleotide Reductase · the same entry in another collection · chain A against A, TM-score 1.00
  • P21524 · AlphaFold monomer V2.0 prediction for ribonucleoside-diphosphate reductase large chain 1… · a predicted model of the same protein · chain A against A, TM-score 0.99

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