MolNFT v1 · #147835 · protein

Arabidopsis thaliana GSTU23, reduced

6EP6: “Arabidopsis thaliana GSTU23, reduced”. X-ray diffraction, 1 ligand (MG). MolNFT v1 #147835 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 v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9M9F1
Ligands: MG

Structure

x-ray diffraction · 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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