GL1X · GenesisL1 explorer

MolNFT v1 · #103777 · protein

Insights into the mechanism of deubiquitination by jamm deubiquitinases from co-crystal structures of enzyme with substrate and product

4PQT · Amsh-like protease SST2: “Insights into the mechanism of deubiquitination by jamm deubiquitinases from co-crystal structures of enzyme…”. X-ray diffraction, 1 ligand (ZN), 1 pocket (best druggability 0.40). MolNFT v1 #103777 on…

PDB
4PQT
Type
protein
Length
261 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Amsh-like protease SST2; Protein UBBP4
EC
3.4.19.-
UniProt
Q9P371, J3QRK5
Ligands
ZN
Pockets
1 · best druggability 0.40

Structure

x-ray diffraction · 2 distinct chains · 25% helix, 35% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAmsh-like protease SST2 (EC 3.4.19.-)protein18526% helix, 35% strandQ9P371
BProtein UBBP4protein7620% helix, 36% strandJ3QRK5

Ligands and binding sites

  • ZN · Zinc ion · metal · chains A
  • EDO · 1,2-ethanediol · additive · 3 copies · chains A, B

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1960.400.7719empty

Interfaces

1 interface between chains.

  • A–B · 1247 Ų buried · 21 hydrogen bonds · protein-protein

Compared structures

  • 4PQT · Insights into the mechanism of deubiquitination by JAMM deubiquitinases from co-crystal… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9P371 · AlphaFold monomer V2.0 prediction for amsh-like protease SST2 (Q9P371) · a predicted model of the same protein · chain A against A, TM-score 0.98

Analyse

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