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Structure of SENP2-LOOP1 in complex with presumo-2

Analyse Structure of SENP2-LOOP1 in complex with presumo-2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3ZO5
Type
protein
Length
311 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sentrin-specific protease 2; Small ubiquitin-related modifier 2
EC
3.4.22.68
UniProt
Q9HC62, P61956
Pockets
2 · best druggability 0.73

Structure

x-ray diffraction · 2 distinct chains · 39% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASentrin-specific protease 2 (EC 3.4.22.68)protein23046% helix, 16% strandQ9HC62
BSmall ubiquitin-related modifier 2protein8119% helix, 35% strandP61956

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16260.730.8063empty
2800.360.7620empty

Interfaces

1 interface between chains.

  • A–B · 1238 Ų buried · 22 hydrogen bonds · protein-protein

Compared structures

  • 3ZO5 · Structure of SENP2-Loop1 in complex with preSUMO-2 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9HC62 · AlphaFold monomer V2.0 prediction for sentrin-specific protease 2 (Q9HC62) · a predicted model of the same protein · chain A against A, TM-score 0.96
  • P61956 · AlphaFold monomer V2.0 prediction for small ubiquitin-related modifier 2 (P61956) · a predicted model of the same protein · chain B against A, TM-score 0.93

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