GL1X · GenesisL1 explorer

MolNFT v1 · #24185 · protein

Xyloglucan endotransglycosylase native structure.

1UN1: “Xyloglucan endotransglycosylase native structure.”. X-ray diffraction, 3 ligands (NAG, BMA, AU), 4 pockets (best druggability 0.65). MolNFT v1 #24185 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1UN1
Type
protein
Length
531 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Xyloglucan endotransglycosylase
EC
2.4.1.207
UniProt
Q8GZD5
Ligands
NAG, BMA, AU
Pockets
4 · best druggability 0.65

Structure

x-ray diffraction · 2 distinct chains · 17% helix, 40% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AXyloglucan endotransglycosylase (EC 2.4.1.207)protein26717% helix, 39% strandQ8GZD5
BXyloglucan endotransglycosylase (EC 2.4.1.207)protein26417% helix, 40% strandQ8GZD5

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 4 copies · chains A, B
  • BMA · beta-D-mannopyranose · sugar · 2 copies
  • AU · Gold ion · metal · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15240.650.7658empty
21020.400.7618empty
3900.350.7418empty
4510.280.7514empty

Interfaces

1 interface between chains.

  • A–B · 459 Ų buried · 2 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide, 2 glycan (disulfide, N-glycosylation).

Compared structures

  • 1UN1 · Xyloglucan endotransglycosylase native structure. · the same entry in another collection · chain A against A, TM-score 1.00

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