Structure analysis

NTD of GluA2 in complex with CNIH3 - with antagonist ZK200775 - in pseudo-symmetric global conformation

Electron Microscopy
3.07Å resolution
Source organism: Rattus norvegicus
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: 63783.35 Å2
Buried surface area: 9423.67 Å2
Dissociation area: 2,699.22 Å2
Dissociation energy (ΔGdiss): -7.49 kcal/mol
Dissociation entropy (TΔSdiss): 43.04 kcal/mol
Symmetry number: 2
PDBe Complex ID: PDB-CPX-148611

Macromolecules

PDBe-KB: UniProt Coverage View: P19491  
1889100200300400500600700800
 
200400600800
UniProt
P19491
Chains
Domains
Secondary structure
Flexibility predictions
Ligand binding sites
Interaction interfaces

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