Peptide Database

Peptide NameMyoinhibitory peptide 1

Function Ontology

Neurological / Signaling ▸ Neuropeptide activity ▸ Neuropeptide

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC46H62N12O14

DescriptionStandard

        GWKDTSGAW
    

Molecular Weight1007.06 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-1.08

Hydrophobic Moment 0.31

Boman Index0.06

Instability Index-3.53

Aliphatic Index 11.11

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 431.48

LogP -4.02

H-bond Donors 16.0

H-bond Acceptors 14.0

Rotatable Bonds 29.0

Heavy Atoms 72.0

Ring Count 4.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0028088 VERIFIED: NO

Provenance & Taxonomy

OrganismBourletiella hortensis [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

C-TermAmidation

Bio-Activity Profile

Function

Neuropeptide