Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetHemagglutinin
LigandBDBM50320028
Substrate/Competitorn/a
Meas. Tech.ChEMBL_635075 (CHEMBL1119385)
Kd 7.8±n/a nM
Citation Matsubara, TOnishi, ASaito, TShimada, AInoue, HTaki, TNagata, KOkahata, YSato, T Sialic acid-mimic peptides as hemagglutinin inhibitors for anti-influenza therapy. J Med Chem53:4441-9 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Hemagglutinin
Name:Hemagglutinin
Synonyms:HA | HEMA_I34A1
Type:PROTEIN
Mol. Mass.:63355.67
Organism:Influenza A virus (strain A/Puerto Rico/8/1934 H1N1)
Description:ChEMBL_795514
Residue:565
Sequence:
MKANLLVLLCALAAADADTICIGYHANNSTDTVDTVLEKNVTVTHSVNLLEDSHNGKLCR
LKGIAPLQLGKCNIAGWLLGNPECDPLLPVRSWSYIVETPNSENGICYPGDFIDYEELRE
QLSSVSSFERFEIFPKESSWPNHNTNGVTAACSHEGKSSFYRNLLWLTEKEGSYPKLKNS
YVNKKGKEVLVLWGIHHPPNSKEQQNLYQNENAYVSVVTSNYNRRFTPEIAERPKVRDQA
GRMNYYWTLLKPGDTIIFEANGNLIAPMYAFALSRGFGSGIITSNASMHECNTKCQTPLG
AINSSLPYQNIHPVTIGECPKYVRSAKLRMVTGLRNIPSIQSRGLFGAIAGFIEGGWTGM
IDGWYGYHHQNEQGSGYAADQKSTQNAINGITNKVNTVIEKMNIQFTAVGKEFNKLEKRM
ENLNKKVDDGFLDIWTYNAELLVLLENERTLDFHDSNVKNLYEKVKSQLKNNAKEIGNGC
FEFYHKCDNECMESVRNGTYDYPKYSEESKLNREKVDGVKLESMGIYQILAIYSTVASSL
VLLVSLGAISFWMCSNGSLQCRICI
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50320028
n/a
NameBDBM50320028
Synonyms:CHEMBL1084191 | GRVPVFGLSPLFKVE
TypeSmall organic molecule
Emp. Form.C74H116N18O18
Mol. Mass.1545.8226
SMILES[#6]-[#6](-[#6])-[#6]-[#6@H](-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccccc1)-[#7]-[#6](=O)-[#6@@H]-1-[#6]-[#6]-[#6]-[#7]-1-[#6](=O)-[#6@@H](-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#7]-[#6](=O)-[#6]-[#7])-[#6](-[#6])-[#6])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#8])-[#6](=O)-[#7]-1-[#6]-[#6]-[#6]-[#6@H]-1-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6](-[#6])-[#6])-[#6](=O)-[#7]-[#6@@H](-[#6]-c1ccccc1)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]-[#6]-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6](-[#6])-[#6])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6](-[#8])=O)-[#6](-[#8])=O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: