Peptide Database

Peptide NameMyoinhibitory peptide 1

Function Ontology

Neurological / Signaling ▸ Neuropeptide activity ▸ Neuropeptide

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC52H72N14O14

DescriptionStandard

        GWKDLQQGW
    

Molecular Weight1117.21 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) -0.0266

GRAVY Index-1.47

Hydrophobic Moment 0.58

Boman Index-0.05

Instability Index93.93

Aliphatic Index 43.33

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 477.20

LogP -2.83

H-bond Donors 16.0

H-bond Acceptors 14.0

Rotatable Bonds 35.0

Heavy Atoms 80.0

Ring Count 4.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0343315 VERIFIED: NO

Provenance & Taxonomy

OrganismFolsomia candida [Animal]; Tricholepidion gertschi [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

C-TermAmidation

Bio-Activity Profile

Function

Neuropeptide