General Information
DRAVP ID DRAVPe01770
Peptide Name Covid3
Sequence LQTALYALMEEIHIAALEKTWTALRHQYT
Sequence Length 29
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 SARS-CoV-2
Assay virus neutralization 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 Not found
Mechanism The peptide acts as an inhibitor of the RBD–ACE2 interaction
Structure Information
PDB ID None
Predicted Structure Download No predicted structure available
Linear/Cyclic Linear
N-terminal Modification Acylation
C-terminal Modification Amidation
Other Modification None
Stereochemistry D
Physicochemical Information
Formula C156H244N40O44S
Absent amino acids CDFGNPSV
Common amino acids AL
Mass 3415.95
Pl 6.02
Basic residues 4
Acidic residues 3
Hydrophobic residues 13
Net charge 1
Boman Index -2369
Hydrophobicity 1.03
Aliphatic Index 111.38
Half Life
Extinction Coefficient cystines 8480
Absorbance 280nm 302.86
Polar residues 6
Literature Information
Literature 1
Title Computational Design of Potent D-Peptide Inhibitors of SARS-CoV-2.
Pubmed ID 34624194
Reference J Med Chem. 2021 Oct 28;64(20):14955-14967.
Author Valiente PA, Wen H, Nim S, Lee J, Kim HJ, Kim J, Perez-Riba A, Paudel YP, Hwang I, Kim KD, Kim S, Kim PM.