Peptide Database

Peptide NameRYamide 1

Function Ontology

Neurological / Signaling ▸ Neuropeptide activity ▸ Neuropeptide

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC48H65N13O15

DescriptionStandard

        SSFYANGRY
    

Molecular Weight1064.11 Da

Isoelectric Point (pI)8.31

Net Charge (pH 7.0)0.46

Net Charge (pH 7.4) 0.25

Charge Density (pH 7.0) 0.0509

GRAVY Index-0.89

Hydrophobic Moment 0.29

Boman Index-0.10

Instability Index67.75

Aliphatic Index 11.11

Aromaticity 0.3333

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 482.03

LogP -5.81

H-bond Donors 18.0

H-bond Acceptors 16.0

Rotatable Bonds 31.0

Heavy Atoms 76.0

Ring Count 3.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0121266 VERIFIED: NO

Provenance & Taxonomy

OrganismLepidocampa weberi [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

C-TermAmidation

Bio-Activity Profile

Function

Neuropeptide