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Crystal structure of the btb domain from the miz-1/ZBTB17 transcription regulator

Analyse Crystal structure of the btb domain from the miz-1/ZBTB17 transcription… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3M52
Type
protein
Length
234 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Zinc finger and btb domain-containing protein 17
UniProt
Q13105
Ligands
ZN
Pockets
2 · best druggability 0.43

Structure

x-ray diffraction · 1 distinct chain · 59% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BZinc finger and btb domain-containing protein 17protein11759% helix, 11% strandQ13105

Ligands and binding sites

  • ZN · Zinc ion · metal · 6 copies · chains A, B
  • ACT · Acetate ion · additive · 2 copies · chains A, B

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11070.430.7718empty
21000.410.7618empty

Interfaces

1 interface between chains.

  • A–B · 1607 Ų buried · 21 hydrogen bonds · protein-protein

Compared structures

  • 3M52 · Crystal structure of the BTB domain from the Miz-1/ZBTB17 transcription regulator · the same entry in another collection · chain A against A, TM-score 1.00
  • Q13105 · AlphaFold monomer V2.0 prediction for zinc finger and btb domain- containing protein 17… · a predicted model of the same protein · chain A against A, TM-score 0.67

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