Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPolymerase basic protein 2
LigandBDBM552316
Substrate/Competitorn/a
Meas. Tech.Influenza Antiviral Assay
EC50 1.40±n/a nM
Citation Hendricks, RTStoycheva, ADBonfanti, JRaboisson, PJFortin, JMMercey, GJ Macrocyclic flu endonuclease inhibitors US Patent US11312727 Publication Date 4/26/2022
More Info.:Get all data from this article,  Assay Method
 
Polymerase basic protein 2
Name:Polymerase basic protein 2
Synonyms:B4URF7_I33A0 | PB2 | RNA-directed RNA polymerase subunit P3
Type:Protein
Mol. Mass.:85824.43
Organism:Influenza A virus (strain A/WS/1933 H1N1)
Description:B4URF7
Residue:759
Sequence:
MERIKELRNLMSQSRTREILTKTTVDHMAIIKKYTSGRQEKNPALRMKWMMAMKYPITAD
KRITEMIPERNEQGQTLWSKMNDAGSDRVMVSPLAVTWWNRNGPVTSTVHYPKIYKTYFE
KVERLKHGTFGPVHFRNQVKIRRRVDINPGHADLSAKEAQDVIMEVVFPNEVGARILTSE
SQLTTTKEKKEELQGCKISPLMVAYMLERELVRKTRFLPVAGGTSSVYIEVLHLTQGTCW
EQMYTPGGEARNDDVDQSLIIAARNIVRRATVSADPLASLLEMCHSTQIGGVRMVNILRQ
NPTEEQAVDICKAAMGLRISSSFSFGGFTFKRTSGSSVKREEEVLTGNLQTLKIRVHEGY
EEFTMVGRRATAILRKATRRLIQLIVSGRDEQSIAEAIIVAMVFSQEDCMIKAVRGDLNF
VNRANQRLNPMHQLLRHFQKDAKVLFQNWGIESIDNVMGMIGILPDMTPSTEMSMRGVRI
SKMGVDEYSSAEKIVVSIDRFLRVRDQRGNVLLSPEEVSETQGTEKLTITYSSSMMWEIN
GPESVLVNTYQWIIRNWETVKIQWSQNPTMLYNKMEFEPFQSLVPKAVRGQYSGFVRTLF
QQMRDVLGTFDTAQIIKLLPFAAAPPKQSGMQFSSLTINVRGSGMRILVRGNSPVFNYNK
TTKRLTVLGKDAGPLTEDPDEGTAGVESAVLRGFLILGKEDRRYGPALSINELSNLAKGE
KANVLIGQGDVVLVMKRKRNSSILTDSQTATKRIRMAIN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM552316
n/a
NameBDBM552316
Synonyms:(1a*S,11b*S,20a*S)-22,23-difluoro-17-hydroxy-1a,2,6,11b,20,20a-hexahydro-1H-5,4-(epiprop[1]en[1]yl[3]ylidene)-12,19-methanobenzo[6,7]thiepino[4,5-c]cyclopropa[k]pyrido[1,2-f][1]oxa[5,6,9]triazacyclotridecine-16,18-dione (Compound 127AA) | US11312727, Compound 127BA
TypeSmall organic molecule
Emp. Form.C26H21F2N3O4S
Mol. Mass.509.524
SMILESOc1c2C(=O)N3CN([C@@H]4c5ccccc5SCc5c(F)c(F)cc(OC[C@H]6C[C@@H]6C3)c45)n2ccc1=O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: