Peptide Database

Peptide NameMyoinhibitory pepide 1

Function Ontology

Neurological / Signaling ▸ Neuropeptide activity ▸ Neuropeptide

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC55H72N16O16

DescriptionStandard

        GWSDLHQQGW
    

Molecular Weight1213.26 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) -0.1152

GRAVY Index-1.33

Hydrophobic Moment 0.36

Boman Index0.05

Instability Index52.94

Aliphatic Index 39.00

Aromaticity 0.2000

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 529.19

LogP -4.52

H-bond Donors 18.0

H-bond Acceptors 16.0

Rotatable Bonds 36.0

Heavy Atoms 87.0

Ring Count 5.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0370832 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