Peptide Database

Peptide NameMyoinhibitory peptide 1 6

Function Ontology

Neurological / Signaling ▸ Neuropeptide activity ▸ Neuropeptide

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC65H98N22O16

DescriptionStandard

        RGGAGWEKLRGAW
    

Molecular Weight1443.61 Da

Isoelectric Point (pI)10.84

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.56

Charge Density (pH 7.0) 0.1355

GRAVY Index-0.95

Hydrophobic Moment 0.29

Boman Index-0.11

Instability Index10.38

Aliphatic Index 45.38

Aromaticity 0.1538

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 631.22

LogP -5.20

H-bond Donors 24.0

H-bond Acceptors 18.0

Rotatable Bonds 46.0

Heavy Atoms 103.0

Ring Count 4.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0173958 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