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Crystal structure of human HUWE1 wwe domain in complex with adpr

Analyse Crystal structure of human HUWE1 wwe domain in complex with adpr in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6PFL
Type
protein
Length
153 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
E3 ubiquitin-protein ligase HUWE1
EC
2.3.2.26
UniProt
Q7Z6Z7
Ligands
APR, UNX
Pockets
1 · best druggability 0.41

Structure

x-ray diffraction · 2 distinct chains · 16% helix, 42% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AE3 ubiquitin-protein ligase HUWE1 (EC 2.3.2.26)protein7616% helix, 43% strandQ7Z6Z7
BE3 ubiquitin-protein ligase HUWE1 (EC 2.3.2.26)protein7716% helix, 40% strandQ7Z6Z7

Ligands and binding sites

  • APR · Adenosine-5-diphosphoribose · ligand · 2 copies · chains A, B
  • UNX · Unknown atom or ion · ion · 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
11330.410.7418empty

Interfaces

1 interface between chains.

  • A–B · 402 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 6PFL · Crystal structure of Human HUWE1 WWE domain in complex with ADPR · the same entry in another collection · chain A against A, TM-score 1.00

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