General Information
DRAVP ID DRAVPe01711
Peptide Name E1P52-2
Sequence ISLTPLLVCVAALLLLEQ
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 C89H157N19O24S
Absent amino acids DFGHKMNRWY
Common amino acids L
Mass 1909.4
Pl 4
Basic residues 0
Acidic residues 1
Hydrophobic residues 12
Net charge -1
Boman Index 3402
Hydrophobicity 197.22
Aliphatic Index 216.67
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.