GL1X · GenesisL1 explorer

MolNFT v1 · #26694 · protein

Crystal structure of transaldolase from thermus thermophilus HB8

1WX0: “Crystal structure of transaldolase from thermus thermophilus HB8”. X-ray diffraction, 20 pockets (best druggability 0.67). MolNFT v1 #26694 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1WX0
Type
protein
Length
2,110 residues
Chains
10
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Transaldolase
EC
2.2.1.2
UniProt
Q5SJE8
Pockets
20 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 54% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, G, H, I, JTransaldolase (EC 2.2.1.2)protein21154% helix, 18% strandQ5SJE8

Pockets

20 pockets found on a 1 Å grid, 13 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12900.670.8340empty
22310.630.8236empty
31550.620.8523empty
4940.610.8821empty
52400.600.8034empty

Interfaces

25 interfaces between chains.

  • A–E · 1270 Ų buried · 18 hydrogen bonds · protein-protein
  • H–I · 1243 Ų buried · 19 hydrogen bonds · protein-protein
  • C–D · 1218 Ų buried · 19 hydrogen bonds · protein-protein
  • F–J · 1216 Ų buried · 20 hydrogen bonds · protein-protein
  • G–H · 1214 Ų buried · 16 hydrogen bonds · protein-protein

Compared structures

  • 1WX0 · Crystal structure of transaldolase from Thermus thermophilus HB8 · the same entry in another collection · chain J against J, TM-score 1.00
  • Q5SJE8 · AlphaFold monomer V2.0 prediction for probable transaldolase (Q5SJE8) · a predicted model of the same protein · chain A against A, TM-score 0.98

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