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SENP1 native structure

Analyse SENP1 native structure in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2IYC
Type
protein
Length
452 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sentrin-specific protease 1
EC
3.4.22.-
UniProt
Q9P0U3
Pockets
7 · best druggability 0.57

Structure

x-ray diffraction · 1 distinct chain · 44% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BSentrin-specific protease 1 (EC 3.4.22.-)protein22644% helix, 17% strandQ9P0U3

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11730.570.8128empty
22010.450.7428empty
3870.400.7715empty
4980.400.7620empty
5890.370.7615empty

Interfaces

1 interface between chains.

  • A–B · 572 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 2IYC · SENP1 native structure · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9P0U3 · AlphaFold monomer V2.0 prediction for sentrin-specific protease 1 (Q9P0U3) · a predicted model of the same protein · chain A against A, TM-score 1.00

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