BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetRecBCD enzyme subunit RecD
LigandBDBM77548
Substrate/Competitorn/a
Meas. Tech.Counterscreen for AddAB inhibitors: absorbance-based bacterial cell-based high throughput dose response assay to identify inhibitors of RecBCD
IC50 114032±n/a nM
Citation PubChem, PC Counterscreen for AddAB inhibitors: absorbance-based bacterial cell-based high throughput dose response assay to identify inhibitors of RecBCD PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
RecBCD enzyme subunit RecD
Name:RecBCD enzyme subunit RecD
Synonyms:RECD_ECOLI | exonuclease V (RecBCD complex), alpha chain | hopE | recD
Type:Enzyme Catalytic Domain
Mol. Mass.:66906.68
Organism:Escherichia coli str. K-12 substr. MG1655
Description:gi_16130723
Residue:608
Sequence:
MKLQKQLLEAVEHKQLRPLDVQFALTVAGDEHPAVTLAAALLSHDAGEGHVCLPLSRLEN
NEASHPLLATCVSEIGELQNWEECLLASQAVSRGDEPTPMILCGDRLYLNRMWCNERTVA
RFFNEVNHAIEVDEALLAQTLDKLFPVSDEINWQKVAAAVALTRRISVISGGPGTGKTTT
VAKLLAALIQMADGERCRIRLAAPTGKAAARLTESLGKALRQLPLTDEQKKRIPEDASTL
HRLLGAQPGSQRLRHHAGNPLHLDVLVVDEASMIDLPMMSRLIDALPDHARVIFLGDRDQ
LASVEAGAVLGDICAYANAGFTAERARQLSRLTGTHVPAGTGTEAASLRDSLCLLQKSYR
FGSDSGIGQLAAAINRGDKTAVKTVFQQDFTDIEKRLLQSGEDYIAMLEEALAGYGRYLD
LLQARAEPDLIIQAFNEYQLLCALREGPFGVAGLNERIEQFMQQKRKIHRHPHSRWYEGR
PVMIARNDSALGLFNGDIGIALDRGQGTRVWFAMPDGNIKSVQPSRLPEHETTWAMTVHK
SQGSEFDHAALILPSQRTPVVTRELVYTAVTRARRRLSLYADERILSAAIATRTERRSGL
AALFSSRE
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM77548
n/a
NameBDBM77548
Synonyms:4-morpholinyl-(5-nitro-2-furanyl)methanone | MLS000766097 | SMR000279803 | cid_2796391 | morpholin-4-yl-(5-nitrofuran-2-yl)methanone | morpholino-(5-nitro-2-furyl)methanone
TypeSmall organic molecule
Emp. Form.C9H10N2O5
Mol. Mass.226.1861
SMILES[O-][N+](=O)c1ccc(o1)C(=O)N1CCOCC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: