Peptide Database

Peptide NameUnnamed

Function Ontology

Activator

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC24H33N5O8

DescriptionStandard

        FAPEG
    

Molecular Weight519.55 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.2474

GRAVY Index-0.18

Hydrophobic Moment 0.36

Boman Index0.33

Instability Index81.28

Aliphatic Index 20.00

Aromaticity 0.2000

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 208.23

LogP -1.40

H-bond Donors 6.0

H-bond Acceptors 7.0

Rotatable Bonds 13.0

Heavy Atoms 37.0

Ring Count 2.0

Amide Bonds 4.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0200179 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Activator