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Murine DR3 death domain

Analyse Murine DR3 death domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5YEV
Type
protein
Length
1,812 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
TNFRSF25 death domain
Ligands
SO4
Pockets
13 · best druggability 0.81

Structure

x-ray diffraction · 1 distinct chain · 50% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DTNFRSF25 death domainprotein45350% helix, 17% strand—

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 25 copies · chains A, C, B, D

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

Pockets

13 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110160.810.8291SO4
29360.790.8168SO4
310640.770.7983SO4
411960.760.7995SO4
54710.600.7548empty

Interfaces

4 interfaces between chains.

  • B–D · 665 Ų buried · 6 hydrogen bonds · protein-protein
  • A–C · 568 Ų buried · 10 hydrogen bonds · protein-protein
  • A–B · 284 Ų buried · 5 hydrogen bonds · protein-protein
  • C–D · 15 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 5YEV · Murine DR3 death domain · the same entry in another collection · chain C against C, TM-score 1.00

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