Peptide Database

Peptide NameU3

Function Ontology

Antiviral

Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC74H108N24O23S2

DescriptionStandard

        WDSQCHRFSNGAIACA
    

Molecular Weight1765.93 Da

Isoelectric Point (pI)6.73

Net Charge (pH 7.0)-0.17

Net Charge (pH 7.4) -0.45

Charge Density (pH 7.0) -0.0107

GRAVY Index-0.21

Hydrophobic Moment 0.43

Boman Index0.03

Instability Index61.88

Aliphatic Index 43.12

Aromaticity 0.1250

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5625.00

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

Amino Acid Composition

TPSA 770.13

LogP -9.94

H-bond Donors 29.0

H-bond Acceptors 26.0

Rotatable Bonds 54.0

Heavy Atoms 123.0

Ring Count 4.0

Amide Bonds 17.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0181914 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