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Aurora B kinase in complex with vx-680

Analyse Aurora B kinase in complex with vx-680 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4B8M
Type
protein
Length
635 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Aurora kinase B-a; Inner centromere protein a
EC
2.7.11.1
UniProt
Q6DE08, O13024
Ligands
VX6
Pockets
8 · best druggability 0.75

Structure

x-ray diffraction · 4 distinct chains · 41% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAurora kinase B-a (EC 2.7.11.1)protein27139% helix, 18% strandQ6DE08
BAurora kinase B-a (EC 2.7.11.1)protein28038% helix, 18% strandQ6DE08
CInner centromere protein aprotein4163% helix, 2% strandO13024
DInner centromere protein aprotein4353% helix, 0% strandO13024

Ligands and binding sites

  • VX6 · Cyclopropanecarboxylic acid {4-[4-(4-methyl-piperazin-1-yl)-6-(5-methyl-2H-pyrazol-3-ylamino)-pyrimidin-2-ylsulfanyl]-phenyl}-amide · ligand · 2 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, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13130.750.8728empty
23030.720.8529empty
34060.720.8346VX6
44630.670.7942VX6
5610.330.7613empty

Interfaces

2 interfaces between chains.

  • A–D · 1856 Ų buried · 14 hydrogen bonds · protein-protein
  • B–C · 1849 Ų buried · 12 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (phosphorylation).

Compared structures

  • 4B8M · Aurora B kinase in complex with VX-680 · the same entry in another collection · chain D against D, TM-score 1.00
  • Q6DE08 · AlphaFold monomer V2.0 prediction for aurora kinase B-a (Q6DE08) · a predicted model of the same protein · chain A against A, TM-score 0.99
  • O13024 · AlphaFold monomer V2.0 prediction for inner centromere protein a (O13024) · a predicted model of the same protein · chain C against A, TM-score 0.61

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