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MolNFT v1 · #116874 · protein

Aurora a kinase in complex with AA29 and jnj-7706621 in space group P6122

5DR9 · Aurora kinase a: “Aurora a kinase in complex with AA29 and jnj-7706621 in space group P6122”. X-ray diffraction, 2 ligands (SKE, 5E2), 2 pockets (best druggability 0.69). MolNFT v1 #116874 on GenesisL1: 3D structure, binding sites…

PDB
5DR9
Type
protein
Length
257 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
SKE, 5E2
Pockets
2 · best druggability 0.69

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAurora kinase a (EC 2.7.11.1)protein25740% helix, 18% strandO14965

Ligands and binding sites

  • SKE · 4-({5-amino-1-[(2,6-difluorophenyl)carbonyl]-1H-1,2,4-triazol-3-yl}amino)benzenesulfonamide · ligand · chains A
  • 5E2 · 2-(3-bromophenyl)-6-chloroquinoline-4-carboxylic acid · ligand · 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
13010.690.8338SKE
2810.440.80125E2

Compared structures

  • 5DR9 · Aurora A Kinase in Complex with AA29 and JNJ-7706621 in Space Group P6122 · 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 0.98

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