Peptide Database

Peptide NameUnnamed

Function Ontology

Membrane / Ion-channel modulation ▸ Calcium channel modulation ▸ Calcium channel inhibitor

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC16H28N6O8S

DescriptionStandard

        SNAAC
    

Molecular Weight464.49 Da

Isoelectric Point (pI)5.24

Net Charge (pH 7.0)-0.55

Net Charge (pH 7.4) -0.77

Charge Density (pH 7.0) -0.1100

GRAVY Index0.36

Hydrophobic Moment 0.27

Boman Index0.11

Instability Index95.88

Aliphatic Index 40.00

Aromaticity 0.0000

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 243.04

LogP -4.83

H-bond Donors 9.0

H-bond Acceptors 9.0

Rotatable Bonds 13.0

Heavy Atoms 31.0

Ring Count 0.0

Amide Bonds 5.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0144355 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant

RECORD: Rec_0304505 VERIFIED: NO

Provenance & Taxonomy

OrganismSus scrofa [Animal]

Tax ID9823

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant

RECORD: Rec_0320109 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant

Activity75.2