GL1X · GenesisL1 explorer

Research workbench

Structure of PKA-PKB chimera complexed with 2-(4-(5-methyl-1H-pyrazol- 4-yl)-phenyl)-ethylamine

Analyse Structure of PKA-PKB chimera complexed with 2-(4-(5-methyl-1H-pyrazol… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2UW4
Type
protein
Length
356 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2
Source
BOS TAURUS; SYNTHETIC CONSTRUCT
Molecule
Camp-dependent protein kinase, alpha-catalytic subunit; Camp-dependent protein kinase…
EC
2.7.11.11
UniProt
P00517, P61925
Ligands
L15
Pockets
6 · best druggability 0.79

Structure

x-ray diffraction · resolution 2 · 2 distinct chains · 37% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACamp-dependent protein kinase, alpha-catalytic subunit (EC 2.7.11.11)protein33637% helix, 16% strandP00517
ICamp-dependent protein kinase inhibitor alphaprotein2035% helix, 10% strandP61925

Ligands and binding sites

  • L15 · 2-[4-(3-methyl-1H-pyrazol-4-yl)phenyl]ethanamine · ligand · chains A

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
15360.790.8655L15
2600.410.8112empty
3840.340.7414empty
4530.310.7721empty
5510.280.7514empty

Interfaces

1 interface between chains.

  • A–I · 1034 Ų buried · 21 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (phosphorylation).

Compared structures

  • 2UW4 · Structure of PKA-pkb chimera complexed with 2-(4-(5-methyl… · 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 0.99
  • 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 0.41

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.