Brand  (β version)

PDB ID: 1AXD

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Ligands
Code Name Style Show Link
Non-standard Residues
Code Name Show
CYW S-[(2r)-2-hydroxypropanoyl]-L-cysteine
GGL Gamma-L-glutamic acid
Glycosylation
Code Name Emphasize
Modification
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Structure summary

Code : 1AXD   PDBj   RCSB PDB   PDBe
Header : TRANSFERASE/TRANSFERASE INHIBITOR
Title : STRUCTURE OF GLUTATHIONE S-TRANSFERASE-I BOUND WITH THE LIGAND LACTOYLGLUTATHIONE
Release Data : 1998-10-28
Compound :
mol_id molecule chains
1 GLUTATHIONE S-TRANSFERASE I A,B
ec: 2.5.1.18
mol_id molecule chains
2 LACTOYLGLUTATHIONE C,D
Source :
mol_id organism_scientific expression_system
1 Zea mays  (taxid:4577) Escherichia coli  (taxid:562)
variant: MUTIN
expression_system_plasmid: PET3A
mol_id organism_scientific
2
Authors : Neuefeind, T., Huber, R., Dasenbrock, H., Prade, L., Bieseler, B.
Keywords : TRANSFERASE, HERBICIDE DETOXIFICATION, TRANSFERASE-TRANSFERASE INHIBITOR COMPLEX
Exp. method : X-RAY DIFFRACTION ( 2.5 Å )
Citation :

Crystal structure of herbicide-detoxifying maize glutathione S-transferase-I in complex with lactoylglutathione: evidence for an induced-fit mechanism.

Neuefeind, T.,Huber, R.,Dasenbrock, H.  et al.
(1997)  J.Mol.Biol.  274 : 446 - 453

PubMed: 9417926
DOI: 10.1006/jmbi.1997.1402

Reaction

Chain : A, B
UniProt : P12653 (GSTF1_MAIZE)
Reaction: EC: Evidence:
Physiological Direction:
glutathione + RX = a halide anion + an S-substituted glutathione + H(+) 2.5.1.18 -
-