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TargetProtein RecA
LigandBDBM70266
Substrate/Competitorn/a
Meas. Tech.Fluorescence Cell-Free Homogeneous Dose Retest to Identify Inhibitors of RecA-Intein Splicing Activity
EC50 845±n/a nM
Citation PubChem, PC Fluorescence Cell-Free Homogeneous Dose Retest to Identify Inhibitors of RecA-Intein Splicing Activity PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Protein RecA
Name:Protein RecA
Synonyms:DNA recombination protein RecA | RECA_MYCTU | recA
Type:Enzyme Catalytic Domain
Mol. Mass.:85386.52
Organism:Mycobacterium tuberculosis H37Rv
Description:gi_15609874
Residue:790
Sequence:
MTQTPDREKALELAVAQIEKSYGKGSVMRLGDEARQPISVIPTGSIALDVALGIGGLPRG
RVIEIYGPESSGKTTVALHAVANAQAAGGVAAFIDAEHALDPDYAKKLGVDTDSLLVSQP
DTGEQALEIADMLIRSGALDIVVIDSVAALVPRAELEGEMGDSHVGLQARLMSQALRKMT
GALNNSGTTAIFINQLRDKIGVMFGSPETTTGGKALKFYASVRMDVRRVETLKDGTNAVG
NRTRVKVVKNKCLAEGTRIFDPVTGTTHRIEDVVDGRKPIHVVAAAKDGTLHARPVVSWF
DQGTRDVIGLRIAGGAIVWATPDHKVLTEYGWRAAGELRKGDRVAQPRRFDGFGDSAPIP
ADHARLLGYLIGDGRDGWVGGKTPINFINVQRALIDDVTRIAATLGCAAHPQGRISLAIA
HRPGERNGVADLCQQAGIYGKLAWEKTIPNWFFEPDIAADIVGNLLFGLFESDGWVSREQ
TGALRVGYTTTSEQLAHQIHWLLLRFGVGSTVRDYDPTQKRPSIVNGRRIQSKRQVFEVR
ISGMDNVTAFAESVPMWGPRGAALIQAIPEATQGRRRGSQATYLAAEMTDAVLNYLDERG
VTAQEAAAMIGVASGDPRGGMKQVLGASRLRRDRVQALADALDDKFLHDMLAEELRYSVI
REVLPTRRARTFDLEVEELHTLVAEGVVVHNCSPPFKQAEFDILYGKGISREGSLIDMGV
DQGLIRKSGAWFTYEGEQLGQGKENARNFLVENADVADEIEKKIKEKLGIGAVVTDDPSN
DGVLPAPVDF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM70266
n/a
NameBDBM70266
Synonyms:(3-Ethoxycarbonylmethylsulfanyl-5-oxo-2,5-dihydro-[1,2,4]triazin-6-ylamino)-acetic acid ethyl ester | 2-[[3-[(2-ethoxy-2-keto-ethyl)thio]-5-keto-2H-1,2,4-triazin-6-yl]amino]acetic acid ethyl ester | 2-[[3-[(2-ethoxy-2-oxoethyl)thio]-5-oxo-2H-1,2,4-triazin-6-yl]amino]acetic acid ethyl ester | MLS000029743 | SMR000009169 | cid_650978 | ethyl 2-[[3-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl]amino]ethanoate | ethyl 2-[[3-(2-ethoxy-2-oxoethyl)sulfanyl-5-oxo-2H-1,2,4-triazin-6-yl]amino]acetate
TypeSmall organic molecule
Emp. Form.C11H16N4O5S
Mol. Mass.316.334
SMILESCCOC(=O)CNc1nnc(SCC(=O)OCC)[nH]c1=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: