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Crystal structure of the SNX17 px domain with bound sulphate

Analyse Crystal structure of the SNX17 px domain with bound sulphate in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3LUI
Type
protein
Length
319 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sorting nexin-17
UniProt
Q15036
Ligands
SO4
Pockets
6 · best druggability 0.53

Structure

x-ray diffraction · 3 distinct chains · 50% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASorting nexin-17protein10452% helix, 23% strandQ15036
BSorting nexin-17protein10650% helix, 21% strandQ15036
CSorting nexin-17protein10948% helix, 21% strandQ15036

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 6 copies · chains A, B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13090.530.7432SO4
23300.530.7432SO4
32240.490.7526SO4
41450.430.7523empty
5870.320.7313empty

Interfaces

3 interfaces between chains.

  • A–C · 399 Ų buried · 6 hydrogen bonds · protein-protein
  • B–C · 388 Ų buried · 4 hydrogen bonds · protein-protein
  • A–B · 337 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 3LUI · Crystal structure of the SNX17 PX domain with bound sulphate · the same entry in another collection · chain A against A, TM-score 1.00
  • Q15036 · AlphaFold monomer V2.0 prediction for sorting nexin-17 (Q15036) · a predicted model of the same protein · chain B against A, TM-score 0.99

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