General Information
DRAVP ID DRAVPe01710
Peptide Name E1P52-1
Sequence VISLTPLLVCVAALLLLE
Sequence Length 18
UniProt ID No entry found
Source Synthetic construct
Activity Information
Target Organism HIV
Assay Fluorescence resonance energy transfer (FRET) assay
Activity
Hemolytic Activity No hemolysis information or data found in the reference(s) presented in this entry
Cytotoxicity No cytotoxicity information found in the reference(s) presented
Binding Target gp41
Mechanism The peptide inhibits HIV-1 Env-mediated cell fusion thus inhibits virus infection.
Structure Information
PDB ID None
Predicted Structure Download No predicted structure available
Linear/Cyclic Linear
N-terminal Modification Free
C-terminal Modification Free
Other Modification None
Stereochemistry L
Physicochemical Information
Formula C89H158N18O23S
Absent amino acids DFGHKMNQRWY
Common amino acids L
Mass 1880.4
Pl 4
Basic residues 0
Acidic residues 1
Hydrophobic residues 13
Net charge -1
Boman Index 4360
Hydrophobicity 240
Aliphatic Index 232.78
Half Life
Extinction Coefficient cystines 0
Absorbance 280nm 0
Polar residues 3
Literature Information
Literature 1
Title Definition of an 18-mer Synthetic Peptide Derived from the GB virus C E1 Protein as a New HIV-1 Entry Inhibitor.
Pubmed ID 26905802
Reference Biochim Biophys Acta. 2016 Jun;1860(6):1139-48.
Author Gómara MJ, Sánchez-Merino V, Paús A, Merino-Mansilla A, Gatell JM, Yuste E, Haro I.