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Crystal structure of murine soluble epoxide hydrolase.

Analyse Crystal structure of murine soluble epoxide hydrolase. in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1CQZ
Type
protein
Length
1,028 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Epoxide hydrolase
EC
3.3.2.3
UniProt
P34914
Pockets
10 · best druggability 0.84

Structure

x-ray diffraction · 2 distinct chains · 40% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEpoxide hydrolase (EC 3.3.2.3)protein48740% helix, 15% strandP34914
BEpoxide hydrolase (EC 3.3.2.3)protein54141% helix, 14% strandP34914

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15780.840.8962empty
25720.840.8964empty
34640.730.8249empty
44810.730.8243empty
55150.680.7979empty

Interfaces

1 interface between chains.

  • A–B · 2369 Ų buried · 33 hydrogen bonds · protein-protein

Compared structures

  • 1CQZ · Crystal structure of murine soluble epoxide hydrolase. · the same entry in another collection · chain A against A, TM-score 1.00
  • P34914 · AlphaFold monomer V2.0 prediction for bifunctional epoxide hydrolase 2 (P34914) · a predicted model of the same protein · chain A against A, TM-score 0.98

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