Peptide Database

Peptide NameRYamide 1

Function Ontology

Neurological / Signaling ▸ Neuropeptide activity ▸ Neuropeptide

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC72H109N21O20S2

DescriptionStandard

        MPGSTHAFQQMVRY
    

Molecular Weight1652.89 Da

Isoelectric Point (pI)8.52

Net Charge (pH 7.0)0.59

Net Charge (pH 7.4) 0.32

Charge Density (pH 7.0) 0.0419

GRAVY Index-0.49

Hydrophobic Moment 0.54

Boman Index0.01

Instability Index49.04

Aliphatic Index 27.86

Aromaticity 0.1429

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 670.28

LogP -6.66

H-bond Donors 23.0

H-bond Acceptors 24.0

Rotatable Bonds 51.0

Heavy Atoms 115.0

Ring Count 4.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0240332 VERIFIED: NO

Provenance & Taxonomy

OrganismHylobius abietis [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

C-TermAmidation

Bio-Activity Profile

Function

Neuropeptide