Peptide Database

Peptide NameMyoinhibitory peptide 8

Function Ontology

Neurological / Signaling ▸ Neuropeptide activity ▸ Neuropeptide

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC56H72N16O17

DescriptionStandard

        SDWSNFRGSW
    

Molecular Weight1241.27 Da

Isoelectric Point (pI)5.55

Net Charge (pH 7.0)-0.54

Net Charge (pH 7.4) -0.75

Charge Density (pH 7.0) -0.0539

GRAVY Index-1.33

Hydrophobic Moment 0.19

Boman Index-0.15

Instability Index-14.52

Aliphatic Index 0.00

Aromaticity 0.3000

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11000.00

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

Amino Acid Composition

TPSA 559.78

LogP -6.33

H-bond Donors 21.0

H-bond Acceptors 17.0

Rotatable Bonds 36.0

Heavy Atoms 89.0

Ring Count 5.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0031359 VERIFIED: NO

Provenance & Taxonomy

OrganismFilientomon takanawanum [Animal]; Nicoletia phytophila [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

C-TermAmidation

Bio-Activity Profile

Function

Neuropeptide