Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
Target2-5A-dependent ribonuclease
LigandBDBM50085555
Substrate/Competitorn/a
Meas. Tech.ChEMBL_195094 (CHEMBL795061)
EC50 0.700000±n/a nM
Citation Kitade, YWakana, MTsuboi, TYatome, CBayly, SFPlayer, MRTorrence, PF 2-Methyladenosine-Substituted 2',5'-oligoadenylates: conformations, 2-5A binding and catalytic activities with human ribonuclease L. Bioorg Med Chem Lett10:329-31 (2000) [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_HUMAN | RNASEL | RNS4 | RNase L | Ribonuclease 4 | Ribonuclease L
Type:PROTEIN
Mol. Mass.:83534.35
Organism:Homo sapiens (Human)
Description:ChEMBL_164152
Residue:741
Sequence:
MESRDHNNPQEGPTSSSGRRAAVEDNHLLIKAVQNEDVDLVQQLLEGGANVNFQEEEGGW
TPLHNAVQMSREDIVELLLRHGADPVLRKKNGATPFILAAIAGSVKLLKLFLSKGADVNE
CDFYGFTAFMEAAVYGKVKALKFLYKRGANVNLRRKTKEDQERLRKGGATALMDAAEKGH
VEVLKILLDEMGADVNACDNMGRNALIHALLSSDDSDVEAITHLLLDHGADVNVRGERGK
TPLILAVEKKHLGLVQRLLEQEHIEINDTDSDGKTALLLAVELKLKKIAELLCKRGASTD
CGDLVMTARRNYDHSLVKVLLSHGAKEDFHPPAEDWKPQSSHWGAALKDLHRIYRPMIGK
LKFFIDEKYKIADTSEGGIYLGFYEKQEVAVKTFCEGSPRAQREVSCLQSSRENSHLVTF
YGSESHRGHLFVCVTLCEQTLEACLDVHRGEDVENEEDEFARNVLSSIFKAVQELHLSCG
YTHQDLQPQNILIDSKKAAHLADFDKSIKWAGDPQEVKRDLEDLGRLVLYVVKKGSISFE
DLKAQSNEEVVQLSPDEETKDLIHRLFHPGEHVRDCLSDLLGHPFFWTWESRYRTLRNVG
NESDIKTRKSESEILRLLQPGPSEHSKSFDKWTTKINECVMKKMNKFYEKRGNFYQNTVG
DLLKFIRNLGEHIDEEKHKKMKLKIGDPSLYFQKTFPDLVIYVYTKLQNTEYRKHFPQTH
SPNKPQCDGAGGASGLASPGC
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50085555
n/a
NameBDBM50085555
Synonyms:CHEMBL384725 | Oligoadenylate analogue
TypeSmall organic molecule
Emp. Form.C31H40N15O19P3
Mol. Mass.1019.6597
SMILESCc1nc(N)c2ncn([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3OP(O)(=O)OC[C@H]3O[C@H]([C@H](OP(O)(=O)OC[C@H]4O[C@H]([C@H](O)[C@@H]4O)n4cnc5c(N)ncnc45)[C@@H]3O)n3cnc4c(N)ncnc34)c2n1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: