General Information


DRAVP ID  DRAVPe02246

Peptide Name   7-1 peptide

Sequence  LVRPLAL

Sequence Length  7

UniProt ID  No entry found

Taxon ID  None

Source  Synthetic construct

Validation   Experimentally Validated



Origin Information


Gene Name/ID  Not Available

GenBank  Not Available

Amino Acid position  Not Available

Domain Accession ID  Not Available

Nucleotide sequence ID  Not Available

Molecular Type  Not Available

Chromosomal Position  Not Available



Activity Information


Target Organism  Influenza A H3N2, A/Aichi/2/68 (H3N2)

Assay  Plaque reduction

Activity 

  • [Ref:26833245]IAV:IC50=6.4μM

Hemolytic Activity  No hemolysis information or data found in the reference(s) presented in this entry

Cytotoxicity 

  • [Ref:26833245]Negligible cytotoxicity

Binding Target  Head of HA

Mechanism   A random phage display library of 7-mer peptides was screened by affinity selection, obtaining the peptide LVRPLAL that showed the highest affinity toward H1 and H3 HAs. The avidin–biotin-peroxidase complex (ABC) system was exploited to evaluate the binding of this peptide to HA. It showed a Kd of 92 and 194 µM for H1 HA from A/New Caledonia/20/99 (H1N1) and H3 from A/Wyoming/3/2003 (H3N2), respectively. The C18-conjugated form of this peptide was tested in plaque reduction assay, showing a good activity toward A/Aichi/2/68 (H3N2) virus (6.4 µM) and a lower potency against A/Puerto Rico/8/34 (H1N1) virus (101 µM). The Ala scan indicated the importance of Arg3 and Pro4 for the HA binding, which was also assessed by docking calculations



Structure Information


PDB ID  None

Predicted Structure Download 

Linear/Cyclic  Linear

N-terminal Modification  Not included yet

C-terminal Modification  Not included yet

Other Modification  None

Stereochemistry  L



Physicochemical Information


Formula  C37H68N10O8

Absent amino acids  NDCQEGHIKMFSTWYOU

Common amino acids  L

Mass  781.01

Pl  9.79

Basic residues  1

Acidic residues  0

Hydrophobic residues  5

Net charge  -1

Boman Index  -0.81

Hydrophobicity  1.614

Aliphatic Index  222.86

Half Life 

  •     Mammalian:5.5 hours
  •     Yeast:3 min
  •     E.coli:2 min

Extinction Coefficient cystines  0

Absorbance 280nm  0

Polar residues  0



Literature Information


Literature 1

Title   Heptapeptide ligands against receptor-binding sites of influenza hemagglutinin toward anti-influenza therapy

Pubmed ID   26833245

Reference   Bioorganic & medicinal chemistry, 24(5), 1106–1114.

Author   Matsubara, T., Onishi, A., Yamaguchi, D., & Sato, T. (2016). 

DOI   10.1016/j.bmc.2016.01.039