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Crystal structure of PKC-theta complexed with staurosporine at 2A resolution

Analyse Crystal structure of PKC-theta complexed with staurosporine at 2A resolution in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1XJD
Type
protein
Length
282 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein kinase C, theta type
EC
2.7.1.-
UniProt
Q04759
Ligands
STU
Pockets
2 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 38% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein kinase C, theta type (EC 2.7.1.-)protein28238% helix, 18% strandQ04759

Ligands and binding sites

  • STU · Staurosporine · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12350.670.8425STU
2670.310.7515empty

Modifications

Observed in the structure: 2 modified (phosphorylation).

Compared structures

  • 1XJD · Crystal Structure of PKC-theta complexed with Staurosporine at 2A resolution · the same entry in another collection · chain A against A, TM-score 1.00
  • Q04759 · AlphaFold monomer V2.0 prediction for protein kinase C theta type (Q04759) · a predicted model of the same protein · chain A against A, TM-score 0.98

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