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Crystal structure of poplar glutathione transferase U19 in complex with glutathione

Analyse Crystal structure of poplar glutathione transferase U19 in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7ZVP
Type
protein
Length
216 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glutathione transferase
EC
2.5.1.18
UniProt
B9HKX9
Ligands
GS8
Pockets
3 · best druggability 0.64

Structure

x-ray diffraction · 1 distinct chain · 57% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlutathione transferase (EC 2.5.1.18)protein21657% helix, 10% strandB9HKX9

Ligands and binding sites

  • GS8 · S-Hydroxy-Glutathione · ligand · chains A
  • ACT · Acetate ion · additive · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12310.640.8235empty
21420.410.7420GS8
3540.310.7612ACT

Compared structures

  • 7ZVP · Crystal structure of poplar glutathione transferase U19 in complex with glutathione · the same entry in another collection · chain A against A, TM-score 1.00

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