Peptide Database

Peptide NameAsiPeps

Function Ontology

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

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC40H71N11O12

DescriptionStandard

        LTADILPR
    

Molecular Weight898.06 Da

Isoelectric Point (pI)5.84

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0299

GRAVY Index0.45

Hydrophobic Moment 0.45

Boman Index0.10

Instability Index36.86

Aliphatic Index 158.75

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 377.66

LogP -2.42

H-bond Donors 13.0

H-bond Acceptors 12.0

Rotatable Bonds 27.0

Heavy Atoms 63.0

Ring Count 1.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0322147 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