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Crystal structure of the LYS29, LYS33-linkage-specific trabid otu deubiquitinase domain reveals an ankyrin-repeat ubiquitin binding domain (ankubd)

Analyse Crystal structure of the LYS29, LYS33-linkage-specific trabid otu… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3ZRH
Type
protein
Length
428 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ubiquitin thioesterase ZRANB1
EC
3.4.19.12
UniProt
Q9UGI0
Ligands
CL
Pockets
3 · best druggability 0.63

Structure

x-ray diffraction · 1 distinct chain · 48% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUbiquitin thioesterase ZRANB1 (EC 3.4.19.12)protein42848% helix, 13% strandQ9UGI0

Ligands and binding sites

  • CL · Chloride ion · ion · chains A
  • EDO · 1,2-ethanediol · additive · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13100.630.8035empty
21080.550.8422empty
32090.520.7732empty

Compared structures

  • 3ZRH · Crystal structure of the Lys29, Lys33-linkage-specific TRABID OTU deubiquitinase domain… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9UGI0 · AlphaFold monomer V2.0 prediction for ubiquitin thioesterase ZRANB1 (Q9UGI0) · a predicted model of the same protein · chain A against A, TM-score 0.99

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