MolNFT v2 · #148775 · protein

ARABIDOPSIS THALIANA GSTU23, reduced

6EP6: “ARABIDOPSIS THALIANA GSTU23, reduced”. X-ray diffraction at 1.592, 1 ligand (MG). MolNFT v2 #148775 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6EP6
Type: protein
Length: 428 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v2 / PDB Bank
Contract: 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner: 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution: 1.592
Source: Arabidopsis thaliana
UniProt: Q9M9F1
Ligands: MG

Structure

x-ray diffraction · resolution 1.592 · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	212	—	Q9M9F1
B	—	protein	216	—	Q9M9F1

Ligands and binding sites

MG · Magnesium ion · metal · 2 copies · chains A, B
GOL · Glycerol · additive · 3 copies · chains A, B

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

Compared structures

6EP6 · Arabidopsis thaliana GSTU23, reduced · the same entry in another collection · chain A against A, TM-score 1.00
Q9M9F1 · AlphaFold monomer V2.0 prediction for glutathione S-transferase U23 (Q9M9F1) · a predicted model of the same protein · 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 Q9M9F1
Elsewhere: RCSB PDB 6EP6 · PDBe 6EP6 · UniProt Q9M9F1

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