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TargetDNA polymerase delta catalytic subunit
LigandBDBM50448691
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1297313 (CHEMBL3132278)
IC50>200000±n/a nM
Citation Mizushina, YSuzuki-Fukudome, HTakeuchi, TTakemoto, KKuriyama, IYoshida, HKamisuki, SSugawara, F Formosusin A, a novel specific inhibitor of mammalian DNA polymeraseß from the fungus Paecilomyces formosus. Bioorg Med Chem22:1070-6 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
DNA polymerase delta catalytic subunit
Name:DNA polymerase delta catalytic subunit
Synonyms:DNApol-delta | DNApolD1 | DPOD1_DROME | PolD | PolD1
Type:PROTEIN
Mol. Mass.:124909.55
Organism:Drosophila melanogaster
Description:ChEMBL_108050
Residue:1092
Sequence:
MDGKRKFNGTSNGHAKKPRNPDDDEEMGFEAELAAFENSEDMDQTLLMGDGPENQTTSER
WSRPPPPELDPSKHNLEFQQLDVENYLGQPLPGMPGAQIGPVPVVRMFGVTMEGNSVCCH
VHGFCPYFYIEAPSQFEEHHCEKLQKALDQKVIADIRNNKDNVQEAVLMVELVEKLNIHG
YNGDKKQRYIKISVTLPRFVAAASRLLKKEVIMSEIDFQDCRAFENNIDFDIRFMVDTDV
VGCNWIELPMGHWRIRNSHSKPLPESRCQIEVDVAFDRFISHEPEGEWSKVAPFRILSFD
IECAGRKGIFPEAKIDPVIQIANMVIRQGEREPFIRNVFTLNECAPIIGSQVLCHDKETQ
MLDKWSAFVREVDPDILTGYNINNFDFPYLLNRAAHLKVRNFEYLGRIKNIRSVIKEQML
QSKQMGRRENQYVNFEGRVPFDLLFVLLRDYKLRSYTLNAVSYHFLQEQKEDVHHSIITD
LQNGDEQTRRRLAMYCLKDAYLPLRLLEKLMAIVNYMEMARVTGVPLESLLTRGQQIKVL
SQLLRKAKTKGFIMPSYTSQGSDEQYEGATVIEPKRGYYADPISTLDFASLYPSIMMAHN
LCYTTLVLGGTREKLRQQENLQDDQVERTPANNYFVKSEVRRGLLPEILESLLAARKRAK
NDLKVETDPFKRKVLDGRQLALKISANSVYGFTGAQVGKLPCLEISGSVTAYGRTMIEMT
KNEVESHYTQANGYENNAVVIYGDTDSVMVNFGVKTLERSMELGREAAELVSSKFVHPIK
LEFEKVYYPYLLINKKRYAGLYFTRPDTYDKMDCKGIETVRRDNSPLVANLMNSCLQKLL
IERDPDGAVAYVKQVIADLLCNRIDISHLVITKELAKTDYAAKQAHVELAAKMKKRDPGT
APKLGDRVPYVICAAAKNTPAYQKAEDPLYVLENSVPIDATYYLEQQLSKPLLRIFEPIL
GDNAESILLKGEHTRTRTVVTSKVGGLAGFMTKKTSCLGCKSLMPKGYEQACLCPHCEPR
MSELYQKEVGAKRELEETFSRLWTECQRCQESLHEEVICSNRDCPIFYMRQKVRMDLDNQ
EKRVLRFGLAEW
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50448691
n/a
NameBDBM50448691
Synonyms:CHEMBL3127729
TypeSmall organic molecule
Emp. Form.C17H25NO3
Mol. Mass.291.3853
SMILESC\C(\C=C\CCC(=O)N1CCCC1=O)=C/C1CCCCO1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: