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Crystal structures of a schistosomal drug and vaccine target: glutathione S-transferase from schistosoma japonica and its complex with the leading antischistosomal drug praziquantel

Analyse Crystal structures of a schistosomal drug and vaccine target: glutathione… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1GTB
Type
protein
Length
218 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glutathione S-transferase
EC
2.5.1.18
UniProt
P08515
Ligands
PZQ
Pockets
1 · best druggability 0.51

Structure

x-ray diffraction · 1 distinct chain · 53% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlutathione S-transferase (EC 2.5.1.18)protein21853% helix, 8% strandP08515

Ligands and binding sites

  • PZQ · Praziquantel · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11060.510.8225empty

Compared structures

  • 1GTB · Crystal structures of a schistosomal drug and vaccine target: glutathione S-transferase… · the same entry in another collection · chain A against A, TM-score 1.00
  • P08515 · AlphaFold monomer V2.0 prediction for glutathione S-transferase class-mu 26 kda isozyme… · a predicted model of the same protein · chain A against A, TM-score 0.99

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