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Crystal structure of the DDX41 dead domain in an apo open form

Analyse Crystal structure of the DDX41 dead domain in an apo open form in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5GVS
Type
protein
Length
826 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Probable ATP-dependent RNA helicase DDX41
EC
3.6.4.13
UniProt
Q9UJV9
Pockets
13 · best druggability 0.75

Structure

x-ray diffraction · 4 distinct chains · 42% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProbable ATP-dependent RNA helicase DDX41 (EC 3.6.4.13)protein21643% helix, 16% strandQ9UJV9
BProbable ATP-dependent RNA helicase DDX41 (EC 3.6.4.13)protein21541% helix, 16% strandQ9UJV9
CProbable ATP-dependent RNA helicase DDX41 (EC 3.6.4.13)protein19841% helix, 15% strandQ9UJV9
DProbable ATP-dependent RNA helicase DDX41 (EC 3.6.4.13)protein19742% helix, 15% strandQ9UJV9

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14020.750.8542empty
25100.650.7753empty
32110.620.8228empty
4600.530.8715empty
5570.530.8816empty

Interfaces

2 interfaces between chains.

  • A–C · 925 Ų buried · 18 hydrogen bonds · protein-protein
  • A–B · 423 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 5GVS · Crystal structure of the DDX41 DEAD domain in an apo open form · the same entry in another collection · chain D against D, TM-score 1.00
  • Q9UJV9 · AlphaFold monomer V2.0 prediction for probable ATP-dependent RNA helicase DDX41 (Q9UJV9) · a predicted model of the same protein · chain D against A, TM-score 0.92

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