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Structure of PKA-PKB chimera complexed with 4-(4-chloro-phenyl)-4-(4- (1H-pyrazol-4-yl)-phenyl)-piperidine

Analyse Structure of PKA-PKB chimera complexed with 4-(4-chloro-phenyl)-4-(4… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2UW7
Type
protein
Length
357 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.1
Source
BOS TAURUS; SYNTHETIC CONSTRUCT
Molecule
Camp-dependent protein kinase, alpha-catalytic subunit; Camp-dependent protein kinase…
UniProt
P00517, P61925
Ligands
GVP
Pockets
6 · best druggability 0.78

Structure

x-ray diffraction · resolution 2.1 · 2 distinct chains · 37% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACamp-dependent protein kinase, alpha-catalytic subunitprotein33737% helix, 16% strandP00517
ICamp-dependent protein kinase inhibitor alphaprotein2035% helix, 5% strandP61925

Ligands and binding sites

  • GVP · 4-(4-chlorophenyl)-4-[4-(1H-pyrazol-4-yl)phenyl]piperidine · ligand · chains A, I

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13720.780.8844GVP
21120.490.8120empty
3770.450.8013empty
4710.340.7614empty
5930.320.7319empty

Interfaces

1 interface between chains.

  • A–I · 1029 Ų buried · 19 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (phosphorylation).

Compared structures

  • 2UW7 · Structure of PKA-pkb chimera complexed with 4-(4-chloro… · the same entry in another collection · chain A against A, TM-score 1.00
  • P00517 · AlphaFold monomer V2.0 prediction for camp-dependent protein kinase catalytic subunit… · a predicted model of the same protein · chain A against A, TM-score 1.00
  • P61925 · AlphaFold monomer V2.0 prediction for camp-dependent protein kinase inhibitor alpha… · a predicted model of the same protein · chain I against A, TM-score 0.42

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