Peptide Database

Peptide NameInhibitory peptide-related peptide 11

Function Ontology

Neurological / Signaling ▸ Neuropeptide activity ▸ Neuropeptide

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC39H56N8O8S

DescriptionStandard

        GMAPKFF
    

Molecular Weight796.98 Da

Isoelectric Point (pI)8.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.1084

GRAVY Index0.49

Hydrophobic Moment 0.42

Boman Index0.39

Instability Index53.71

Aliphatic Index 14.29

Aromaticity 0.2857

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 255.15

LogP -0.17

H-bond Donors 8.0

H-bond Acceptors 10.0

Rotatable Bonds 23.0

Heavy Atoms 56.0

Ring Count 3.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0416138 VERIFIED: NO

Provenance & Taxonomy

OrganismAplysia kurodai [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

C-TermAmidation

Bio-Activity Profile

Function

Neuropeptide

TargetAplysis juliana