Research workbench

Crystal structure of glutathione S-transferase A6TBY7(TARGET efi- 507184) from klebsiella pneumoniae mgh 78578, gsh complex

Analyse Crystal structure of glutathione S-transferase A6TBY7(TARGET efi- 507184) from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 4JBB
Type: protein
Length: 208 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Putative glutathione S-transferase
UniProt: A6TBY7
Ligands: GSH, CL
Pockets: 1 · best druggability 0.42

Structure

x-ray diffraction · 1 distinct chain · 54% helix, 9% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative glutathione S-transferase	protein	208	54% helix, 9% strand	A6TBY7

Ligands and binding sites

GSH · Glutathione · ligand · chains A
CL · Chloride ion · ion · chains A
FMT · Formic acid · additive · 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, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	131	0.42	0.75	23	GSH, FMT

Compared structures

4JBB · Crystal structure of Glutathione S-transferase A6TBY7(Target EFI-507184) from Klebsiella… · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt A6TBY7
Elsewhere: RCSB PDB 4JBB · PDBe 4JBB · UniProt A6TBY7

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.