Peptide Database

Peptide NameU2

Function Ontology

Antiviral

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC77H109N25O21S

DescriptionStandard

        FINGRWDSQCHRFS
    

Molecular Weight1752.91 Da

Isoelectric Point (pI)8.26

Net Charge (pH 7.0)0.84

Net Charge (pH 7.4) 0.57

Charge Density (pH 7.0) 0.0599

GRAVY Index-0.93

Hydrophobic Moment 0.49

Boman Index-0.21

Instability Index84.88

Aliphatic Index 27.86

Aromaticity 0.2143

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 773.83

LogP -8.39

H-bond Donors 29.0

H-bond Acceptors 24.0

Rotatable Bonds 55.0

Heavy Atoms 124.0

Ring Count 5.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0337236 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

FamilyPonericin

Tax ID32630

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antiviral

TargetH1N1