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Human glyoxalase I (with C-ter his tag) in inhibitor-free form

Analyse Human glyoxalase I (with C-ter his tag) in inhibitor-free form in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7WT1
Type
protein
Length
352 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lactoylglutathione lyase
EC
4.4.1.5
UniProt
Q04760
Ligands
ZN
Pockets
4 · best druggability 0.63

Structure

x-ray diffraction · 1 distinct chain · 28% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BLactoylglutathione lyase (EC 4.4.1.5)protein17628% helix, 28% strandQ04760

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A, 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12520.630.8127empty
22520.630.8030empty
31630.450.7531empty
41430.430.7629empty

Interfaces

1 interface between chains.

  • A–B · 3631 Ų buried · 48 hydrogen bonds · protein-protein

Compared structures

  • 7WT1 · human glyoxalase I (with C-ter His tag) in inhibitor-free form · the same entry in another collection · chain A against A, TM-score 1.00
  • Q04760 · AlphaFold monomer V2.0 prediction for lactoylglutathione lyase (Q04760) · a predicted model of the same protein · chain A against A, TM-score 0.99

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