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Structural basis for the selective inhibition of JNK1 by the scaffolding protein JIP1 and SP600125

Analyse Structural basis for the selective inhibition of JNK1 by the scaffolding… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1UKH
Type
protein
Length
331 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Mitogen-activated protein kinase 8 isoform 4; 11-mer peptide from C-jun-amino-terminal…
EC
2.7.1.37
UniProt
P45983, Q9WVI9
Pockets
1 · best druggability 0.58

Structure

x-ray diffraction · 2 distinct chains · 39% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMitogen-activated protein kinase 8 isoform 4 (EC 2.7.1.37)protein32140% helix, 17% strandP45983
B11-mer peptide from C-jun-amino-terminal kinase interacting protein 1protein100% helix, 0% strandQ9WVI9

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12470.580.7830empty

Interfaces

1 interface between chains.

  • A–B · 579 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • 1UKH · Structural basis for the selective inhibition of JNK1 by the scaffolding protein JIP1 and… · the same entry in another collection · chain B against B, TM-score 1.00
  • P45983 · AlphaFold monomer V2.0 prediction for mitogen-activated protein kinase 8 (P45983) · a predicted model of the same protein · chain A against A, TM-score 0.95
  • Q9WVI9 · AlphaFold monomer V2.0 prediction for C-jun-amino-terminal kinase- interacting protein 1… · a predicted model of the same protein · chain B against A, TM-score 0.45

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