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Crystal structure of C-cbl tkb domain in complex with double phosphorylated SPRY2 peptide

Analyse Crystal structure of C-cbl tkb domain in complex with double phosphorylated… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3OB1
Type
protein
Length
306 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
12-meric peptide from protein sprouty homolog 2; E3 ubiquitin-protein ligase cbl
EC
6.3.2.-
UniProt
O43597, P22681
Pockets
4 · best druggability 0.44

Structure

x-ray diffraction · 2 distinct chains · 56% helix, 8% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A12-meric peptide from protein sprouty homolog 2protein100% helix, 0% strandO43597
BE3 ubiquitin-protein ligase cbl (EC 6.3.2.-)protein29658% helix, 8% strandP22681

Pockets

4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11240.440.7616empty
2800.420.7914empty
3630.370.7916empty
41090.350.7315empty

Interfaces

1 interface between chains.

  • A–B · 630 Ų buried · 15 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (phosphorylation).

Compared structures

  • 3OB1 · Crystal structure of c-Cbl TKB domain in complex with double phosphorylated Spry2 peptide · the same entry in another collection · chain A against A, TM-score 1.00
  • P22681 · AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase cbl (P22681) · a predicted model of the same protein · chain B against A, TM-score 0.99
  • O43597 · AlphaFold monomer V2.0 prediction for protein sprouty homolog 2 (O43597) · a predicted model of the same protein · chain A against A, TM-score 0.44

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