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Ergothioneine-biosynthetic sulfoxide synthase egtb, apo form

Analyse Ergothioneine-biosynthetic sulfoxide synthase egtb, apo form in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4X8B
Type
protein
Length
854 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sulfoxide synthase egtb
UniProt
G7CFI3
Ligands
MG, FE, CA, CL
Pockets
11 · best druggability 0.80

Structure

x-ray diffraction · 2 distinct chains · 36% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASulfoxide synthase egtbprotein42836% helix, 12% strandG7CFI3
BSulfoxide synthase egtbprotein42636% helix, 12% strandG7CFI3

Ligands and binding sites

  • MG · Magnesium ion · metal · 2 copies · chains A, B
  • FE · Fe (III) ion · metal · 2 copies · chains A, B
  • CA · Calcium ion · metal · 2 copies · chains A, B
  • CL · Chloride ion · ion · 2 copies · chains A, B
  • GOL · Glycerol · additive · 10 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15560.800.8653GOL, CL
25820.790.8552GOL, CL, FE
33180.520.7445empty
4790.440.8119empty
5780.420.8019empty

Interfaces

1 interface between chains.

  • A–B · 375 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 4X8B · Ergothioneine-biosynthetic sulfoxide synthase EgtB, apo form · the same entry in another collection · chain A against A, TM-score 1.00
  • G7CFI3 · AlphaFold monomer V2.0 prediction for hercynine oxygenase (G7CFI3) · a predicted model of the same protein · chain B against A, TM-score 1.00

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