Peptide Database

Peptide NameMyoinhibitory peptide 3

Function Ontology

Neurological / Signaling ▸ Neuropeptide activity ▸ Neuropeptide

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC59H84N18O16

DescriptionStandard

        DAGWNNLRGLW
    

Molecular Weight1301.41 Da

Isoelectric Point (pI)5.84

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0217

GRAVY Index-0.75

Hydrophobic Moment 0.46

Boman Index0.03

Instability Index62.85

Aliphatic Index 80.00

Aromaticity 0.1818

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 571.28

LogP -4.44

H-bond Donors 20.0

H-bond Acceptors 16.0

Rotatable Bonds 39.0

Heavy Atoms 93.0

Ring Count 4.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0019773 VERIFIED: NO

Provenance & Taxonomy

OrganismCampodea augens [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

C-TermAmidation

Bio-Activity Profile

Function

Neuropeptide