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Endo-glycoceramidase II from rhodococcus sp.: ganglioside GM3 complex

Analyse Endo-glycoceramidase II from rhodococcus sp.: ganglioside GM3 complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2OSX
Type
protein
Length
449 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Endoglycoceramidase II
EC
3.2.1.123
UniProt
O33853
Ligands
16C, BGC, GAL, SIA, NA
Pockets
6 · best druggability 0.66

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEndoglycoceramidase II (EC 3.2.1.123)protein44933% helix, 21% strandO33853

Ligands and binding sites

  • 16C · N-((E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl)palmitamide · ligand · chains A
  • BGC · beta-D-glucopyranose · sugar · chains A
  • GAL · beta-D-galactopyranose · sugar · chains A
  • SIA · N-acetyl-alpha-neuraminic acid · sugar · chains A
  • NA · Sodium ion · metal · 4 copies · chains A
  • GOL · Glycerol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13930.660.7946BGC, GAL, 16C
21490.620.8522empty
3850.370.7718NA
4710.350.7714empty
5560.310.7615empty

Compared structures

  • 2OSX · Endo-glycoceramidase II from Rhodococcus sp.: Ganglioside GM3 Complex · the same entry in another collection · chain A against A, TM-score 1.00

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