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Myrosinase from sinapis alba with the bound transition state analogue gluco-tetrazole

Analyse Myrosinase from sinapis alba with the bound transition state analogue… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1E6Q
Type
protein
Length
499 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Myrosinase MA1
EC
3.2.3.1
UniProt
P29736
Ligands
NTZ, NAG, BMA, XYP, FUC, MAN, ZN, SO4
Pockets
2 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
MMyrosinase MA1 (EC 3.2.3.1)protein49943% helix, 17% strandP29736

Ligands and binding sites

  • NTZ · Nojirimycine tetrazole · ligand · chains M
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 12 copies · chains M
  • BMA · beta-D-mannopyranose · sugar · 2 copies
  • XYP · beta-D-xylopyranose · sugar · 2 copies
  • FUC · alpha-L-fucopyranose · sugar · 2 copies · chains M
  • MAN · alpha-D-mannopyranose · sugar · 2 copies · chains M
  • ZN · Zinc ion · metal · chains M
  • SO4 · Sulfate ion · ion · 7 copies · chains M
  • GOL · Glycerol · additive · 4 copies · chains M

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15780.740.8154NTZ, SO4
21270.390.7424empty

Modifications

Observed in the structure: 9 glycan, 3 disulfide (N-glycosylation, disulfide).

Compared structures

  • 1E6Q · MYROSINASE FROM SINAPIS ALBA with the bound transition state analogue gluco-tetrazole · the same entry in another collection · chain M against M, TM-score 1.00
  • P29736 · AlphaFold monomer V2.0 prediction for myrosinase MA1 (P29736) · a predicted model of the same protein · chain M against A, TM-score 1.00

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