Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic ▸ Glucose metabolism ▸ Antidiabetic

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC40H71N11O13S

DescriptionStandard

        MAKAAAVGID
    

Molecular Weight946.12 Da

Isoelectric Point (pI)5.84

Net Charge (pH 7.0)-0.50

Net Charge (pH 7.4) -0.72

Charge Density (pH 7.0) -0.0496

GRAVY Index1.00

Hydrophobic Moment 0.37

Boman Index0.37

Instability Index4.36

Aliphatic Index 108.00

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 388.54

LogP -3.47

H-bond Donors 13.0

H-bond Acceptors 14.0

Rotatable Bonds 31.0

Heavy Atoms 65.0

Ring Count 0.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0223505 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antidiabetic