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Crystal structure of aurora-a kinase in complex with an allosterically binding fragment

Analyse Crystal structure of aurora-a kinase in complex with an allosterically binding… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5OSF
Type
protein
Length
265 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Aurora kinase a
EC
2.7.11.1
UniProt
O14965
Ligands
ADP, A9E, MG
Pockets
1 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAurora kinase a (EC 2.7.11.1)protein26540% helix, 19% strandO14965

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · chains A
  • A9E · 2-(4-ethylphenoxy)-1-piperidin-1-yl-ethanone · ligand · chains A
  • MG · Magnesium ion · metal · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14830.740.8354ADP, MG

Modifications

Observed in the structure: 1 modified (phosphorylation).

Compared structures

  • 5OSF · Crystal structure of Aurora-A kinase in complex with an allosterically binding fragment · the same entry in another collection · chain A against A, TM-score 1.00
  • O14965 · AlphaFold monomer V2.0 prediction for aurora kinase a (O14965) · a predicted model of the same protein · chain A against A, TM-score 0.97

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