Peptide Database

Peptide NameUnnamed

Function Ontology

Antiviral

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC46H81N17O14

DescriptionStandard

        TKHGGRINTL
    

Molecular Weight1096.24 Da

Isoelectric Point (pI)11.00

Net Charge (pH 7.0)1.48

Net Charge (pH 7.4) 1.24

Charge Density (pH 7.0) 0.1484

GRAVY Index-0.90

Hydrophobic Moment 0.41

Boman Index-0.19

Instability Index2.48

Aliphatic Index 78.00

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 525.37

LogP -6.89

H-bond Donors 19.0

H-bond Acceptors 17.0

Rotatable Bonds 37.0

Heavy Atoms 77.0

Ring Count 1.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0150711 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