General Information of Drug Therapeutic Target (DTT) (ID: TT9INHD)

DTT Name Creatine kinase (CK)
Synonyms Creatine kinase
Gene Name CKB
DTT Type
Literature-reported target
[1]
BioChemical Class
Kinase
UniProt ID
KCRB_HUMAN ; KCRS_HUMAN ; KCRU_HUMAN ; KCRM_HUMAN
TTD ID
T98090
3D Structure
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2D Sequence (FASTA)
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3D Structure (PDB)
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Sequence
MPFSNSHNALKLRFPAEDEFPDLSAHNNHMAKVLTPELYAELRAKSTPSGFTLDDVIQTG
VDNPGHPYIMTVGCVAGDEESYEVFKDLFDPIIEDRHGGYKPSDEHKTDLNPDNLQGGDD
LDPNYVLSSRVRTGRSIRGFCLPPHCSRGERRAIEKLAVEALSSLDGDLAGRYYALKSMT
EAEQQQLIDDHFLFDKPVSPLLLASGMARDWPDARGIWHNDNKTFLVWVNEEDHLRVISM
QKGGNMKEVFTRFCTGLTQIETLFKSKDYEFMWNPHLGYILTCPSNLGTGLRAGVHIKLP
NLGKHEKFSEVLKRLRLQKRGTGGVDTAAVGGVFDVSNADRLGFSEVELVQMVVDGVKLL
IEMEQRLEQGQAIDDLMPAQK
Function
Reversibly catalyzes the transfer of phosphate between ATP and various phosphogens (e.g. creatine phosphate). Creatine kinase isoenzymes play a central role in energy transduction in tissues with large, fluctuating energy demands, such as skeletal muscle, heart, brain and spermatozoa.
KEGG Pathway
Arginine and proline metabolism (hsa00330 )
Metabolic pathways (hsa01100 )
Reactome Pathway
RND3 GTPase cycle (R-HSA-9696264 )
Creatine metabolism (R-HSA-71288 )
BioCyc Pathway
MetaCyc:HS09344-MON

Molecular Interaction Atlas (MIA) of This DTT

Molecular Interaction Atlas (MIA) Jump to Detail Molecular Interaction Atlas of This DTT
2 Investigative Drug(s) Targeting This DTT
Drug Name Drug ID Indication ICD 11 Highest Status REF
5-(4'-benzoylbiphenyl-4-yl)-2-furoic acid DM6KSN9 Discovery agent N.A. Investigative [2]
Iodoacetamide DMM4XVL Discovery agent N.A. Investigative [1]
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References

1 Creatine kinase inhibitor iodoacetamide antagonizes calcium-stimulated inotropy in cardiomyocytes. Clin Exp Pharmacol Physiol. 2009 Feb;36(2):141-5.
2 NMR screening applied to the fragment-based generation of inhibitors of creatine kinase exploiting a new interaction proximate to the ATP binding s... J Med Chem. 2007 Apr 19;50(8):1865-75.