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Leukotriene A4 hydrolase in complex with dihydroresveratrol

Analyse Leukotriene A4 hydrolase in complex with dihydroresveratrol in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3FTU
Type
protein
Length
606 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.9
Source
Homo sapiens
Molecule
Leukotriene A-4 hydrolase
EC
3.3.2.6
UniProt
P09960
Ligands
RE2, ZN, YB
Pockets
5 · best druggability 0.85

Structure

x-ray diffraction · resolution 1.9 · 1 distinct chain · 44% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALeukotriene A-4 hydrolase (EC 3.3.2.6)protein60644% helix, 24% strandP09960

Ligands and binding sites

  • RE2 · 5-[2-(4-hydroxyphenyl)ethyl]benzene-1,3-diol · ligand · chains A
  • ZN · Zinc ion · metal · chains A
  • YB · Ytterbium (III) ion · metal · chains A
  • ACT · Acetate ion · additive · chains A
  • IMD · Imidazole · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110660.850.8696ZN, RE2, IMD
21000.500.8219empty
31940.480.7527empty
41350.450.7727empty
5720.350.7715empty

Compared structures

  • 3FTU · Leukotriene A4 hydrolase in complex with dihydroresveratrol · the same entry in another collection · chain A against A, TM-score 1.00
  • P09960 · AlphaFold monomer V2.0 prediction for leukotriene a-4 hydrolase (P09960) · a predicted model of the same protein · chain A against A, TM-score 0.99

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