Structure analysis

Structural basis for the structure-activity relationships of Peroxisome Proliferator-Activated Receptor agonists

X-ray diffraction
1.97Å resolution
Source organism: Homo sapiens
Assembly composition:
homo tetramer (preferred)
Entry contents: 1 distinct polypeptide molecule

Assemblies

Assembly 1 (preferred)
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Multimeric state: homo tetramer
Accessible surface area: 50772.29 Å2
Buried surface area: 5794.43 Å2
Dissociation area: 1,733.68 Å2
Dissociation energy (ΔGdiss): -27.1 kcal/mol
Dissociation entropy (TΔSdiss): 39.94 kcal/mol
Symmetry number: 1
PDBe Complex ID: PDB-CPX-153382

Macromolecules

Chains: A, B
Length: 271 amino acids
Theoretical weight: 31 KDa
Source organism: Homo sapiens
Expression system: Escherichia coli BL21(DE3)
UniProt:
  • Canonical: P37231 (Residues: 235-505; Coverage: 54%)
Gene names: NR1C3, PPARG
Pfam: Ligand-binding domain of nuclear hormone receptor
InterPro:
CATH: Retinoid X Receptor
SCOP: Nuclear receptor ligand-binding domain

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