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USP46~UBIQUITIN bea covalent complex

Analyse USP46~UBIQUITIN bea covalent complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5CVM
Type
protein
Length
387 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ubiquitin carboxyl-terminal hydrolase 46; Polyubiquitin-B
EC
3.4.19.12
UniProt
P62068, P0CG47
Ligands
ZN
Pockets
4 · best druggability 0.48

Structure

x-ray diffraction · 2 distinct chains · 29% helix, 36% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUbiquitin carboxyl-terminal hydrolase 46 (EC 3.4.19.12)protein30831% helix, 37% strandP62068
BPolyubiquitin-Bprotein7919% helix, 33% strandP0CG47

Ligands and binding sites

  • ZN · Zinc ion · metal · 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11320.480.7922empty
21190.460.7816empty
3740.300.7320empty
4780.300.7314empty

Interfaces

1 interface between chains.

  • A–B · 1960 Ų buried · 46 hydrogen bonds · protein-protein

Compared structures

  • 5CVM · USP46~ubiquitin BEA covalent complex · the same entry in another collection · chain A against A, TM-score 1.00
  • P62068 · AlphaFold monomer V2.0 prediction for ubiquitin carboxyl-terminal hydrolase 46 (P62068) · a predicted model of the same protein · chain A against A, TM-score 0.99

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