GL1X · GenesisL1 explorer

Research workbench

Crystal structure of slingshot phosphatase 2

Analyse Crystal structure of slingshot phosphatase 2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2NT2
Type
protein
Length
426 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein phosphatase slingshot homolog 2
EC
3.1.3.48, 3.1.3.16
UniProt
Q76I76
Ligands
SO4
Pockets
3 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 46% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CProtein phosphatase slingshot homolog 2 (EC 3.1.3.48, 3.1.3.16)protein14246% helix, 18% strandQ76I76

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 3 copies · chains A, B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110630.720.7664empty
2710.300.7410empty
3560.260.7313empty

Interfaces

3 interfaces between chains.

  • A–B · 386 Ų buried · 13 hydrogen bonds · protein-protein
  • B–C · 144 Ų buried · 4 hydrogen bonds · protein-protein
  • A–C · 86 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 2NT2 · Crystal Structure of Slingshot phosphatase 2 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q76I76 · AlphaFold monomer V2.0 prediction for protein phosphatase slingshot homolog 2 (Q76I76) · a predicted model of the same protein · chain A against A, TM-score 0.99

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.