Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC65H95N17O13S2

DescriptionStandard

        APIRMWYMYR
    

Molecular Weight1386.69 Da

Isoelectric Point (pI)9.99

Net Charge (pH 7.0)1.79

Net Charge (pH 7.4) 1.60

Charge Density (pH 7.0) 0.1794

GRAVY Index-0.40

Hydrophobic Moment 0.28

Boman Index-0.03

Instability Index78.97

Aliphatic Index 49.00

Aromaticity 0.3000

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8480.00

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

Amino Acid Composition

TPSA 496.48

LogP -0.01

H-bond Donors 19.0

H-bond Acceptors 17.0

Rotatable Bonds 40.0

Heavy Atoms 97.0

Ring Count 5.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0042408 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant