Peptide Database

Peptide NameUnnamed

Function Ontology

Antiviral

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC36H49N11O9

DescriptionStandard

        PHWNIN
    

Molecular Weight779.84 Da

Isoelectric Point (pI)7.17

Net Charge (pH 7.0)0.05

Net Charge (pH 7.4) -0.06

Charge Density (pH 7.0) 0.0076

GRAVY Index-1.37

Hydrophobic Moment 0.13

Boman Index0.06

Instability Index97.33

Aliphatic Index 65.00

Aromaticity 0.1667

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 325.48

LogP -2.27

H-bond Donors 11.0

H-bond Acceptors 10.0

Rotatable Bonds 21.0

Heavy Atoms 56.0

Ring Count 4.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0225376 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