Peptide Database

Peptide NameMyoinhibitory peptide 8

Function Ontology

Neurological / Signaling ▸ Neuropeptide activity ▸ Neuropeptide

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC52H60N14O14

DescriptionStandard

        GWDNFHGSW
    

Molecular Weight1105.12 Da

Isoelectric Point (pI)5.08

Net Charge (pH 7.0)-1.15

Net Charge (pH 7.4) -1.41

Charge Density (pH 7.0) -0.1280

GRAVY Index-1.20

Hydrophobic Moment 0.36

Boman Index0.17

Instability Index-5.62

Aliphatic Index 0.00

Aromaticity 0.3333

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 457.00

LogP -3.46

H-bond Donors 16.0

H-bond Acceptors 14.0

Rotatable Bonds 30.0

Heavy Atoms 80.0

Ring Count 6.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0095391 VERIFIED: NO

Provenance & Taxonomy

OrganismAtelura formicaria [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

C-TermAmidation

Bio-Activity Profile

Function

Neuropeptide