Peptide Database

Peptide NameMyoinhibitory peptide 1

Function Ontology

Neurological / Signaling ▸ Neuropeptide activity ▸ Neuropeptide

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC49H69N13O11

DescriptionStandard

        AWKNLGAAW
    

Molecular Weight1016.15 Da

Isoelectric Point (pI)8.80

Net Charge (pH 7.0)0.79

Net Charge (pH 7.4) 0.61

Charge Density (pH 7.0) 0.0883

GRAVY Index-0.04

Hydrophobic Moment 0.43

Boman Index0.30

Instability Index-0.54

Aliphatic Index 76.67

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 396.81

LogP -1.53

H-bond Donors 14.0

H-bond Acceptors 12.0

Rotatable Bonds 29.0

Heavy Atoms 73.0

Ring Count 4.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0035199 VERIFIED: NO

Provenance & Taxonomy

OrganismOrchesella cincta [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

C-TermAmidation

Bio-Activity Profile

Function

Neuropeptide