Peptide Database

Peptide NameMyoinhibitory-like peptide 4

Function Ontology

Neurological / Signaling ▸ Neuropeptide activity ▸ Neuropeptide

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC47H65N11O12

DescriptionStandard

        WDKLASAW
    

Molecular Weight976.09 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) -0.0300

GRAVY Index-0.33

Hydrophobic Moment 0.55

Boman Index0.17

Instability Index-12.47

Aliphatic Index 73.75

Aromaticity 0.2500

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 382.15

LogP -1.08

H-bond Donors 14.0

H-bond Acceptors 12.0

Rotatable Bonds 28.0

Heavy Atoms 70.0

Ring Count 4.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0329040 VERIFIED: NO

Provenance & Taxonomy

OrganismAnopheles gambiae [Animal]

Tax ID7165

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

C-TermAmidation

Bio-Activity Profile

Function

Neuropeptide