Peptide Database

Peptide NameUnnamed

Function Ontology

Antiviral

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC34H62N10O8S

DescriptionStandard

        AIRAMPL
    

Molecular Weight770.98 Da

Isoelectric Point (pI)9.79

Net Charge (pH 7.0)0.80

Net Charge (pH 7.4) 0.61

Charge Density (pH 7.0) 0.1137

GRAVY Index1.10

Hydrophobic Moment 0.46

Boman Index0.27

Instability Index71.34

Aliphatic Index 140.00

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 291.03

LogP -1.04

H-bond Donors 10.0

H-bond Acceptors 10.0

Rotatable Bonds 23.0

Heavy Atoms 53.0

Ring Count 1.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0068238 VERIFIED: NO

Provenance & Taxonomy

OrganismChenopodium quinoa [Plant]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antiviral

TargetSARS-CoV-2 main protease; SARS-CoV-2 spike RBD; SARS-CoV-2 SARS-CoV-2 papain-like protease