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Crystal structure of PDZ-binding kinase

Analyse Crystal structure of PDZ-binding kinase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5J0A
Type
protein
Length
602 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lymphokine-activated killer T-cell-originated protein kinase
EC
2.7.12.2
UniProt
Q96KB5
Ligands
HC4, SO4
Pockets
8 · best druggability 0.59

Structure

x-ray diffraction · 2 distinct chains · 39% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALymphokine-activated killer T-cell-originated protein kinase (EC 2.7.12.2)protein29938% helix, 13% strandQ96KB5
BLymphokine-activated killer T-cell-originated protein kinase (EC 2.7.12.2)protein30339% helix, 13% strandQ96KB5

Ligands and binding sites

  • HC4 · 4'-hydroxycinnamic acid · ligand · 4 copies · chains A, B
  • SO4 · Sulfate ion · ion · 10 copies · chains A, B

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

Pockets

8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11310.590.8425empty
21220.550.8324empty
33010.540.7535empty
42270.500.7532SO4
52280.490.7533SO4

Interfaces

1 interface between chains.

  • A–B · 4772 Ų buried · 54 hydrogen bonds · protein-protein

Compared structures

  • 5J0A · Crystal structure of PDZ-binding kinase · the same entry in another collection · chain A against A, TM-score 1.00
  • Q96KB5 · AlphaFold monomer V2.0 prediction for lymphokine-activated killer T-cell-originated… · a predicted model of the same protein · chain A against A, TM-score 0.77

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