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Crystal structure of 3-hydroxyacyl-CoA dehydrogenase from Caenorhadbitis elegans in P1 space group

Analyse Crystal structure of 3-hydroxyacyl-CoA dehydrogenase from Caenorhadbitis… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4J0E
Type
protein
Length
579 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.6
Source
Caenorhabditis elegans
Molecule
Probable 3-hydroxyacyl-CoA dehydrogenase F54C8.1
EC
1.1.1.35
UniProt
P34439
Pockets
5 · best druggability 0.65

Structure

x-ray diffraction · resolution 1.6 · 2 distinct chains · 51% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProbable 3-hydroxyacyl-CoA dehydrogenase F54C8.1 (EC 1.1.1.35)protein29652% helix, 14% strandP34439
BProbable 3-hydroxyacyl-CoA dehydrogenase F54C8.1 (EC 1.1.1.35)protein28350% helix, 15% strandP34439

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13960.650.7944empty
23740.640.7941empty
31510.430.7527empty
4530.420.8318empty
5520.390.8119empty

Interfaces

1 interface between chains.

  • A–B · 1732 Ų buried · 12 hydrogen bonds · protein-protein

Compared structures

  • 4J0E · Crystal structure of 3-hydroxyacyl-CoA dehydrogenase from caenorhadbitis elegans in P1… · the same entry in another collection · chain A against A, TM-score 1.00
  • P34439 · AlphaFold monomer V2.0 prediction for probable 3-hydroxyacyl-CoA dehydrogenase F54C8.1… · a predicted model of the same protein · chain A against A, TM-score 0.95

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