Peptide Database

Peptide NameMyoinhibitory peptide 1 5

Function Ontology

Neurological / Signaling ▸ Neuropeptide activity ▸ Neuropeptide

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC52H67N15O14

DescriptionStandard

        GWNDLQHAW
    

Molecular Weight1126.18 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-1.14

Hydrophobic Moment 0.47

Boman Index0.09

Instability Index72.53

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 479.86

LogP -3.00

H-bond Donors 16.0

H-bond Acceptors 14.0

Rotatable Bonds 32.0

Heavy Atoms 81.0

Ring Count 5.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0048473 VERIFIED: NO

Provenance & Taxonomy

OrganismOccasjapyx japonicus [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

C-TermAmidation

Bio-Activity Profile

Function

Neuropeptide