Peptide Database

Peptide NameMyoinhibitory peptide 1

Function Ontology

Neurological / Signaling ▸ Neuropeptide activity ▸ Neuropeptide

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC51H70N16O14

DescriptionStandard

        NWDNLRGAW
    

Molecular Weight1131.20 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) -0.0265

GRAVY Index-1.29

Hydrophobic Moment 0.33

Boman Index-0.13

Instability Index-0.10

Aliphatic Index 54.44

Aromaticity 0.2222

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 513.08

LogP -4.09

H-bond Donors 18.0

H-bond Acceptors 14.0

Rotatable Bonds 33.0

Heavy Atoms 81.0

Ring Count 4.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0243236 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