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Crystal structure of the btb domain from the LRF/ZBTB7 transcriptional regulator

Analyse Crystal structure of the btb domain from the LRF/ZBTB7 transcriptional regulator in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2NN2
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 7A
UniProt
O95365
Pockets
2 · best druggability 0.32

Structure

x-ray diffraction · 1 distinct chain · 55% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BZinc finger and btb domain-containing protein 7Aprotein11755% helix, 18% strandO95365

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1540.320.7716empty
2740.320.7416empty

Interfaces

1 interface between chains.

  • A–B · 1661 Ų buried · 23 hydrogen bonds · protein-protein

Compared structures

  • 2NN2 · Crystal structure of the BTB domain from the LRF/ZBTB7 transcriptional regulator · the same entry in another collection · chain A against A, TM-score 1.00
  • O95365 · AlphaFold monomer V2.0 prediction for zinc finger and btb domain- containing protein 7A… · a predicted model of the same protein · chain A against A, TM-score 0.89

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