GL1X · GenesisL1 explorer

Research workbench

Proliferation-associated protein 2G4 (PA2G4)

Analyse Proliferation-associated protein 2G4 (PA2G4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6WM8
Type
protein
Length
1,060 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Proliferation-associated protein 2G4
UniProt
Q9UQ80
Ligands
SO4
Pockets
18 · best druggability 0.66

Structure

x-ray diffraction · 2 distinct chains · 34% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProliferation-associated protein 2G4protein35434% helix, 25% strandQ9UQ80
B, CProliferation-associated protein 2G4protein35334% helix, 25% strandQ9UQ80

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 28 copies · chains A, B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15000.660.7757empty
22360.630.8126empty
32790.620.8038empty
42770.620.8032SO4
53670.610.7739empty

Interfaces

3 interfaces between chains.

  • A–B · 714 Ų buried · 7 hydrogen bonds · protein-protein
  • A–C · 699 Ų buried · 6 hydrogen bonds · protein-protein
  • B–C · 684 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 6WM8 · Proliferation-Associated protein 2G4 (PA2G4) · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9UQ80 · AlphaFold monomer V2.0 prediction for proliferation-associated protein 2G4 (Q9UQ80) · 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.