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Aurora-a in complex with shape-diverse fragment 56

Analyse Aurora-a in complex with shape-diverse fragment 56 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6R4B
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, JSN, MG, CL
Pockets
2 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 42% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAurora kinase a (EC 2.7.11.1)protein26542% helix, 19% strandO14965

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · chains A
  • JSN · (6~{S})-6-[2,4-bis(fluoranyl)phenyl]-~{N},~{N},4-trimethyl-2-oxidanylidene-5,6-dihydro-1~{H}-pyrimidine-5-carboxamide · ligand · chains A
  • MG · Magnesium ion · metal · 2 copies · chains A
  • CL · Chloride ion · ion · 4 copies · 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
14620.740.8352ADP, MG
2740.330.7514JSN

Modifications

Observed in the structure: 1 modified (phosphorylation).

Compared structures

  • 6R4B · Aurora-A in complex with shape-diverse fragment 56 · 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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