Peptide Database

Peptide NameUnnamed

Function Ontology

Antiviral

Toxicity / Safety ▸ Cytotoxicity ▸ Cytotoxic

Standard StatusStandard

Sequence Length4 amino acids

Chemical FormulaC29H48N8O5

DescriptionStandard

        KKWK
    

Molecular Weight588.74 Da

Isoelectric Point (pI)10.30

Net Charge (pH 7.0)2.76

Net Charge (pH 7.4) 2.55

Charge Density (pH 7.0) 0.6893

GRAVY Index-3.15

Hydrophobic Moment 0.70

Boman Index-0.92

Instability Index7.50

Aliphatic Index 0.00

Aromaticity 0.2500

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 244.47

LogP -0.04

H-bond Donors 9.0

H-bond Acceptors 8.0

Rotatable Bonds 21.0

Heavy Atoms 42.0

Ring Count 2.0

Amide Bonds 3.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0414725 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configsynthetic linear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antiviral

TargetHuman Influenza A Virus H1N1 H3(699)

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