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Crystal structure of danio rerio LIN41 filamin-nhl domains

Analyse Crystal structure of danio rerio LIN41 filamin-nhl domains in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6FPT
Type
protein
Length
779 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
E3 ubiquitin-protein ligase TRIM71
EC
2.3.2.27
UniProt
E7FAM5
Pockets
6 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 5% helix, 47% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AE3 ubiquitin-protein ligase TRIM71 (EC 2.3.2.27)protein3915% helix, 47% strandE7FAM5
BE3 ubiquitin-protein ligase TRIM71 (EC 2.3.2.27)protein3885% helix, 47% strandE7FAM5

Pockets

6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111970.780.80104empty
29560.770.8072empty
3680.620.9124empty
42480.480.7425empty
52390.480.7422empty

Interfaces

1 interface between chains.

  • A–B · 1621 Ų buried · 26 hydrogen bonds · protein-protein

Compared structures

  • 6FPT · Crystal structure of Danio rerio Lin41 filamin-NHL domains · the same entry in another collection · chain A against A, TM-score 1.00
  • E7FAM5 · AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase TRIM71 (E7FAM5) · a predicted model of the same protein · chain B against A, TM-score 0.78

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