Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
Target2-5A-dependent ribonuclease
LigandBDBM50025006
Substrate/Competitorn/a
Meas. Tech.ChEBML_164143
IC50>40000±n/a nM
Citation Lesiak, KTorrence, PF Synthesis and biological activities of oligo(8-bromoadenylates) as analogues of 5'-O-triphosphoadenylyl(2'----5')adenylyl(2'----5')adenosine. J Med Chem29:1015-22 (1986) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
2-5A-dependent ribonuclease
Name:2-5A-dependent ribonuclease
Synonyms:2-5A-dependent RNase | 2-5A-dependent ribonuclease | RN5A_MOUSE | RNase L | Ribonuclease 4 | Ribonuclease L | Rnasel | Rns4
Type:PROTEIN
Mol. Mass.:83274.00
Organism:Mus musculus
Description:ChEMBL_195099
Residue:735
Sequence:
METPDYNTPQGGTPSAGSQRTVVEDDSSLIKAVQKGDVVRVQQLLEKGADANACEDTWGW
TPLHNAVQAGRVDIVNLLLSHGADPHRRKKNGATPFIIAGIQGDVKLLEILLSCGADVNE
CDENGFTAFMEAAERGNAEALRFLFAKGANVNLRRQTTKDKRRLKQGGATALMSAAEKGH
LEVLRILLNDMKAEVDARDNMGRNALIRTLLNWDCENVEEITSILIQHGADVNVRGERGK
TPLIAAVERKHTGLVQMLLSREGINIDARDNEGKTALLIAVDKQLKEIVQLLLEKGADKC
DDLVWIARRNHDYHLVKLLLPYVANPDTDPPAGDWSPHSSRWGTALKSLHSMTRPMIGKL
KIFIHDDYKIAGTSEGAVYLGIYDNREVAVKVFRENSPRGCKEVSCLRDCGDHSNLVAFY
GREDDKGCLYVCVSLCEWTLEEFLRLPREEPVENGEDKFAHSILLSIFEGVQKLHLHGYS
HQDLQPQNILIDSKKAVRLADFDQSIRWMGESQMVRRDLEDLGRLVLYVVMKGEIPFETL
KTQNDEVLLTMSPDEETKDLIHCLFSPGENVKNCLVDLLGHPFFWTWENRYRTLRNVGNE
SDIKVRKCKSDLLRLLQHQTLEPPRSFDQWTSKIDKNVMDEMNHFYEKRKKNPYQDTVGD
LLKFIRNIGEHINEEKKRGMKEILGDPSRYFQETFPDLVIYIYKKLKETEYRKHFPQPPP
RLSVPEAVGPGGIQS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50025006
n/a
NameBDBM50025006
Synonyms:(br8A)2'p5'(br8A)2'p5'(br8A)2'p5'(br8A) | CHEMBL3143468
TypeSmall organic molecule
Emp. Form.C50H57Br5N25O31P5
Mol. Mass.2058.525
SMILESNc1ncnc2n([C@H]3O[C@@H](COP(O)(=O)O[C@H]4[C@@H](O)[C@H](COP(O)(=O)O[C@H]5[C@@H](O)[C@H](COP(O)(=O)O[C@H]6[C@@H](O)[C@H](COP(O)(=O)O[C@H]7[C@@H](O)[C@H](COP(O)(O)=O)O[C@@H]7n7c(Br)nc8c(N)ncnc78)O[C@@H]6n6c(Br)nc7c(N)ncnc67)O[C@@H]5n5c(Br)nc6c(N)ncnc56)O[C@@H]4n4c(Br)nc5c(N)ncnc45)[C@H](O)[C@@H]3O)c(Br)nc12 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: