Peptide Database

Peptide NameAsiPeps

Function Ontology

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

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC52H94N14O18S

DescriptionStandard

        TKMDEGVVTKK
    

Molecular Weight1235.45 Da

Isoelectric Point (pI)8.17

Net Charge (pH 7.0)0.40

Net Charge (pH 7.4) 0.20

Charge Density (pH 7.0) 0.0363

GRAVY Index-0.93

Hydrophobic Moment 0.09

Boman Index-0.27

Instability Index31.01

Aliphatic Index 52.73

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 547.44

LogP -5.57

H-bond Donors 19.0

H-bond Acceptors 20.0

Rotatable Bonds 45.0

Heavy Atoms 85.0

Ring Count 0.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0161171 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