Peptide Database

Peptide NameUnnamed

Function Ontology

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Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC12H21N5O6

DescriptionStandard

        GAGAG
    

Molecular Weight331.32 Da

Isoelectric Point (pI)5.53

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0480

GRAVY Index0.48

Hydrophobic Moment 0.13

Boman Index0.54

Instability Index-25.96

Aliphatic Index 40.00

Aromaticity 0.0000

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 179.72

LogP -3.73

H-bond Donors 6.0

H-bond Acceptors 6.0

Rotatable Bonds 9.0

Heavy Atoms 23.0

Ring Count 0.0

Amide Bonds 4.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0264486 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configsynthetic linear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermSource entry describes small-molecule/peptide conjugation at one terminus; exact terminus not explicitly assigned in source metadata

Other ModsConjugate type: amide; Conjugated small molecule: 3¡ä,3¡ä¡ä,3¡ä¡ä¡ä,4-tetrahexyl-[2,2¡ä:5¡ä,2¡ä¡ä:5¡ä¡ä,2¡ä¡ä¡ä-quaterthiophene]-5-carboxylic acid

Bio-Activity Profile

Function

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