Peptide Database

Peptide NameAsiPeps

Function Ontology

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

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC56H90N16O15

DescriptionStandard

        VLVSGSIHYPR
    

Molecular Weight1227.41 Da

Isoelectric Point (pI)8.73

Net Charge (pH 7.0)0.82

Net Charge (pH 7.4) 0.56

Charge Density (pH 7.0) 0.0746

GRAVY Index0.37

Hydrophobic Moment 0.27

Boman Index0.20

Instability Index64.62

Aliphatic Index 123.64

Aromaticity 0.0909

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 496.80

LogP -4.05

H-bond Donors 18.0

H-bond Acceptors 17.0

Rotatable Bonds 36.0

Heavy Atoms 87.0

Ring Count 3.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0369549 VERIFIED: YES

Provenance & Taxonomy

OrganismAngelica sinensis [Plant]

Tax ID165353

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant