Peptide Database

Peptide NameInhibitory peptide-related peptide 10

Function Ontology

Neurological / Signaling ▸ Neuropeptide activity ▸ Neuropeptide

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC36H57N11O9

DescriptionStandard

        GQAPRFL
    

Molecular Weight787.91 Da

Isoelectric Point (pI)9.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.56

Charge Density (pH 7.0) 0.1086

GRAVY Index-0.23

Hydrophobic Moment 0.63

Boman Index0.01

Instability Index25.31

Aliphatic Index 70.00

Aromaticity 0.1429

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 334.12

LogP -2.72

H-bond Donors 11.0

H-bond Acceptors 10.0

Rotatable Bonds 23.0

Heavy Atoms 56.0

Ring Count 2.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0289704 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