Research workbench

Crystal structure of the UBARK2C-UBCH5B~UB complex

Analyse Crystal structure of the UBARK2C-UBCH5B~UB complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 7R71
Type: protein
Length: 369 residues
Chains: 3
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P0CG48, Q6ZSG1, P62837
Ligands: ZN

Structure

x-ray diffraction · 3 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	147	—	P0CG48, Q6ZSG1
D	—	protein	74	—	P0CG48
C	—	protein	148	—	P62837

Ligands and binding sites

ZN · Zinc ion · metal · 2 copies · chains A

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

Compared structures

7R71 · Crystal Structure of the UbArk2C-UbcH5b~Ub complex · the same entry in another collection · chain A against A, TM-score 1.00
Q6ZSG1 · AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase RNF165 (Q6ZSG1) · a predicted model of the same protein · chain A against A, TM-score 0.50

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P0CG48
Every structure of UniProt Q6ZSG1
Every structure of UniProt P62837
Elsewhere: RCSB PDB 7R71 · PDBe 7R71 · UniProt P0CG48 · UniProt Q6ZSG1 · UniProt P62837

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