Peptide Database

Peptide NameUGR1- N

Function Ontology

Antiviral

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC28H41N5O9

DescriptionStandard

        SELFP
    

Molecular Weight591.65 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.54

Net Charge (pH 7.4) -1.75

Charge Density (pH 7.0) -0.3074

GRAVY Index0.14

Hydrophobic Moment 0.42

Boman Index0.29

Instability Index85.04

Aliphatic Index 78.00

Aromaticity 0.2000

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 228.46

LogP -1.01

H-bond Donors 7.0

H-bond Acceptors 8.0

Rotatable Bonds 16.0

Heavy Atoms 42.0

Ring Count 2.0

Amide Bonds 4.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0110836 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antiviral

TargetM13 phage