Brand  (β version)

  The number of atoms exceeds 100,000.
  So, it can not be displayed here.

Select unit:

Select hetatm:   

close
information
centroid:
interaction residue:

Select chain:   Sequence  

Data format:   

Color scheme of protein:

Ligands
Code Name Style Show Link
9CY N-[(2s)-1-hydroxy-3-phenylpropan-2-yl]-4-(pyridin-4-yl)benzamide
Non-standard Residues
Code Name Show
SEP Phosphoserine
TPO Phosphothreonine
Glycosylation
Code Name Emphasize
Modification
Code Name Show
Code : 5VHB   PDBj   RCSB PDB   PDBe
Header : TRANSFERASE
Title : Crystal structure of Protein Kinase A in complex with the PKI peptide and Aminobenzothiazole based inhibitor
Release Data : 2018-01-31
Compound :
mol_id molecule chains synonym
1 cAMP-dependent protein kinase catalytic subunit alpha A PKA C-alpha
ec: 2.7.11.11
mutation: T198(TPO), S140(SEP), S339(SEP)
mol_id molecule chains synonym
2 PKI peptide B PKI-alpha
fragment: UNP residues 6-23
Source :
mol_id organism_scientific organism_common expression_system
1 Bos taurus  (taxid:9913) Bovine Escherichia coli  (taxid:562)
gene: PRKACA
expression_system_strain: Rosetta2(DE3)T1R
mol_id organism_scientific organism_common
2 Bos taurus  (taxid:9913) Bovine
synthetic: yes
Authors : Judge, R.A.
Keywords : Kinase, TRANSFERASE
Exp. method : X-RAY DIFFRACTION ( 1.61 Å )
Citation :

Design of Aminobenzothiazole Inhibitors of Rho Kinases 1 and 2 by Using Protein Kinase A as a Structure Surrogate.

Judge, R.A.,Vasudevan, A.,Scott, V.E.  et al.
(2018)  Chembiochem  19 : 613 - 621

PubMed: 29314498
DOI: 10.1002/cbic.201700547

Chain : A
UniProt : P00517 (KAPCA_BOVIN)
Reaction: EC: Evidence:
Physiological Direction:
ATP + L-seryl-[protein] = ADP + H(+) + O-phospho-L-seryl- [protein] 2.7.11.11 -
-
ATP + L-threonyl-[protein] = ADP + H(+) + O-phospho-L- threonyl-[protein] 2.7.11.11 -
-
Chain : B
UniProt : Q3SX13 (IPKA_BOVIN)
Reaction : -