Peptide Database

Peptide NameMyoinhibitory peptide 1 4

Function Ontology

Neurological / Signaling ▸ Neuropeptide activity ▸ Neuropeptide

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC69H102N22O22

DescriptionStandard

        SDANSGWRNLKGTW
    

Molecular Weight1591.68 Da

Isoelectric Point (pI)8.46

Net Charge (pH 7.0)0.46

Net Charge (pH 7.4) 0.25

Charge Density (pH 7.0) 0.0329

GRAVY Index-1.30

Hydrophobic Moment 0.53

Boman Index-0.19

Instability Index-2.01

Aliphatic Index 35.00

Aromaticity 0.1429

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 745.29

LogP -9.54

H-bond Donors 27.0

H-bond Acceptors 23.0

Rotatable Bonds 50.0

Heavy Atoms 113.0

Ring Count 4.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0267725 VERIFIED: NO

Provenance & Taxonomy

OrganismJordanathrix leptothrix [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

C-TermAmidation

Bio-Activity Profile

Function

Neuropeptide