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PDBsum entry 8c1f

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protein ligands metals links
Cell cycle PDB id
8c1f

 

 

 

 

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Contents
Protein chain
258 a.a.
Ligands
ADP
GOL ×5
T5L
SO4 ×6
DMS
T2O
Metals
_MG ×2
Waters ×90
PDB id:
8c1f
Name: Cell cycle
Title: Aurora a kinase in complex with tpx2-inhibitor 6
Structure: Aurora kinase a. Chain: a. Fragment: aurora a kinase. Synonym: aurora 2,aurora/ipl1-related kinase 1,ark-1,aurora-related kinase 1,breast tumor-amplified kinase,ipl1- and aurora-related kinase 1,serine/threonine-protein kinase 15,serine/threonine-protein kinase 6,serine/threonine-protein kinase ayk1,serine/threonine- protein kinase aurora-a. Engineered: yes.
Source: Homo sapiens. Human. Organism_taxid: 9606. Gene: aurka, aik, airk1, ark1, aura, ayk1, btak, iak1, stk15, stk6. Expressed in: escherichia coli bl21(de3). Expression_system_taxid: 469008.
Resolution:
1.92Å     R-factor:   0.206     R-free:   0.234
Authors: G.Fischer,M.Rocaboy,B.Blaszczyk,T.Moschetti,X.Wang,D.E.Scott, A.G.Coyne,C.Dagostin,T.Rooney,A.Bayly,J.Feng,A.Asteian,A.Alcaide- Lopez,S.Stockwell,J.Skidmore,A.R.Venkitaraman,C.Abell,T.L.Blundell, M.Hyvonen
Key ref: S.Stockwell et al. Selective inhibitors of the aurora a-Tpx2 protein-Pro interaction exhibit in vivo efficacy as targeted anti-Mitotic agent. To be published, . PubMed id: 39190548
Date:
20-Dec-22     Release date:   10-Jan-24    
PROCHECK
Go to PROCHECK summary
 Headers
 References

Protein chain
Pfam   ArchSchema ?
O14965  (AURKA_HUMAN) -  Aurora kinase A from Homo sapiens
Seq:
Struc:
403 a.a.
258 a.a.
Key:    PfamA domain  Secondary structure

 Enzyme reactions 
   Enzyme class: E.C.2.7.11.1  - non-specific serine/threonine protein kinase.
[IntEnz]   [ExPASy]   [KEGG]   [BRENDA]
      Reaction:
1. L-seryl-[protein] + ATP = O-phospho-L-seryl-[protein] + ADP + H+
2. L-threonyl-[protein] + ATP = O-phospho-L-threonyl-[protein] + ADP + H+
L-seryl-[protein]
+ ATP
= O-phospho-L-seryl-[protein]
Bound ligand (Het Group name = ADP)
corresponds exactly
+ ADP
+ H(+)
L-threonyl-[protein]
+ ATP
= O-phospho-L-threonyl-[protein]
Bound ligand (Het Group name = ADP)
corresponds exactly
+ ADP
+ H(+)
Molecule diagrams generated from .mol files obtained from the KEGG ftp site

 

 

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