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SOLUTION STRUCTURE OF AN HGR INHIBITOR, NMR, 10 STRUCTURES

Solution NMR
PDB entry 1alg coloured by chain, ensemble of 10 models, front view.
PDB entry 1alg coloured by chain, ensemble of 10 models, side view.
PDB entry 1alg coloured by chain, ensemble of 10 models, top view.
Source organism: synthetic construct
Assembly composition:
monomeric (preferred)
Entry contents: 1 distinct polypeptide molecule

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Assemblies

Assembly 1 (preferred)
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Assembly Name: Glutathione reductase, mitochondrial
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Multimeric state: monomeric
Accessible surface area: 2075.41 Å2
Buried surface area: 0.0 Å2
Dissociation area: 0 Å2
Dissociation energy (ΔGdiss): 0 kcal/mol
Dissociation entropy (TΔSdiss): 0 kcal/mol
Symmetry number: 1
PDBe Complex ID: PDB-CPX-132461

Macromolecules

Glutathione reductase, mitochondrial
Chain: A
Length: 24 amino acids
Theoretical weight: 2.44 KDa
Source organism: synthetic construct
Expression system: Not provided
UniProt:
  • Canonical: P00390 (Residues: 480-503; Coverage: 5%)
Gene names: GLUR, GRD1, GSR
InterPro: FAD/NAD-linked reductase, dimerisation domain superfamily
SCOP: Human glutathione reductase (HGR) inhibitor
Glutathione reductase, mitochondrial in PDB entry 1alg, assembly 1, front view.
Glutathione reductase, mitochondrial in PDB entry 1alg, assembly 1, side view.
Glutathione reductase, mitochondrial in PDB entry 1alg, assembly 1, top view.
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