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Crystal structure of ZYG11B bound to ggfn degron

Analyse Crystal structure of ZYG11B bound to ggfn degron in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7EP2
Type
protein
Length
1,137 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein zyg-11 homolog B
UniProt
Q9C0D3
Pockets
11 · best druggability 0.70

Structure

x-ray diffraction · 3 distinct chains · 73% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CProtein zyg-11 homolog Bprotein28674% helix, 1% strandQ9C0D3
DProtein zyg-11 homolog Bprotein28474% helix, 1% strandQ9C0D3
BProtein zyg-11 homolog Bprotein28172% helix, 1% strandQ9C0D3

Pockets

11 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16400.700.7864empty
22660.690.8426empty
33150.670.8231empty
41310.560.8218empty
52290.550.7726empty

Interfaces

5 interfaces between chains.

  • A–B · 1016 Ų buried · 19 hydrogen bonds · protein-protein
  • C–D · 978 Ų buried · 21 hydrogen bonds · protein-protein
  • C–B · 750 Ų buried · 20 hydrogen bonds · protein-protein
  • A–D · 746 Ų buried · 16 hydrogen bonds · protein-protein
  • A–C · 109 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 7EP2 · Crystal structure of ZYG11B bound to GGFN degron · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9C0D3 · AlphaFold monomer V2.0 prediction for protein zyg-11 homolog B (Q9C0D3) · a predicted model of the same protein · chain B against A, TM-score 0.94

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