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Crystal structure of a jumonji domain-containing protein JMJD5

Analyse Crystal structure of a jumonji domain-containing protein JMJD5 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4GAZ
Type
protein
Length
470 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lysine-specific demethylase 8
EC
1.14.11.27
UniProt
Q8N371
Ligands
OGA, NI
Pockets
3 · best druggability 0.61

Structure

x-ray diffraction · 1 distinct chain · 25% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BLysine-specific demethylase 8 (EC 1.14.11.27)protein23525% helix, 33% strandQ8N371

Ligands and binding sites

  • OGA · N-oxalylglycine · ligand · 2 copies · chains A, B
  • NI · Nickel (II) ion · metal · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11380.610.8527NI, OGA
21080.600.8721NI, OGA
32570.490.7430empty

Interfaces

1 interface between chains.

  • A–B · 131 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 4GAZ · Crystal Structure of a Jumonji Domain-containing Protein JMJD5 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8N371 · AlphaFold monomer V2.0 prediction for bifunctional peptidase and arginyl-hydroxylase… · a predicted model of the same protein · chain A against A, TM-score 0.98

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