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Crystal structure of ENP1

Analyse Crystal structure of ENP1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5WWO
Type
protein
Length
561 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Essential nuclear protein 1; Protein LTV1
UniProt
P38333, P34078
Pockets
1 · best druggability 0.81

Structure

x-ray diffraction · 3 distinct chains · 69% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEssential nuclear protein 1protein26170% helix, 0% strandP38333
BEssential nuclear protein 1protein25469% helix, 0% strandP38333
CProtein LTV1protein4670% helix, 0% strandP34078

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110280.810.8287empty

Interfaces

3 interfaces between chains.

  • A–C · 1537 Ų buried · 14 hydrogen bonds · protein-protein
  • A–B · 551 Ų buried · 7 hydrogen bonds · protein-protein
  • B–C · 343 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 5WWO · Crystal structure of Enp1 · the same entry in another collection · chain A against A, TM-score 1.00
  • P38333 · AlphaFold monomer V2.0 prediction for essential nuclear protein 1 (P38333) · a predicted model of the same protein · chain A against A, TM-score 1.00
  • P34078 · AlphaFold monomer V2.0 prediction for protein LTV1 (P34078) · a predicted model of the same protein · chain C against A, TM-score 0.77

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