GL1X · GenesisL1 explorer

Research workbench

Regulation of SMURF2 ubiquitin ligase activity by anchoring the E2 to the hect domain

Analyse Regulation of SMURF2 ubiquitin ligase activity by anchoring the E2 to the hect… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1ZVD
Type
protein
Length
373 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Smad ubiquitination regulatory factor 2
EC
6.3.2.-
UniProt
Q9HAU4
Ligands
NA, PO4
Pockets
4 · best druggability 0.60

Structure

x-ray diffraction · 1 distinct chain · 48% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASmad ubiquitination regulatory factor 2 (EC 6.3.2.-)protein37348% helix, 15% strandQ9HAU4

Ligands and binding sites

  • NA · Sodium ion · metal · chains A
  • PO4 · Phosphate ion · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12740.600.7932empty
2670.590.9024empty
32310.540.7732empty
41270.440.7723empty

Modifications

Observed in the structure: 7 modified (engineered).

Compared structures

  • 1ZVD · Regulation of Smurf2 Ubiquitin Ligase Activity by Anchoring the E2 to the HECT domain · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9HAU4 · AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase SMURF2 (Q9HAU4) · a predicted model of the same protein · chain A against A, TM-score 0.77

Analyse

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