Peptide Database

Peptide NameTaipehensin-1TP1

Function Ontology

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

Standard StatusStandard

Sequence Length19 amino acids

Chemical FormulaC116H167N27O34

DescriptionStandard

        TLIWEFYHQILDEYNKENK
    

Molecular Weight2483.73 Da

Isoelectric Point (pI)4.83

Net Charge (pH 7.0)-2.51

Net Charge (pH 7.4) -2.76

Charge Density (pH 7.0) -0.1321

GRAVY Index-1.07

Hydrophobic Moment 0.55

Boman Index-0.08

Instability Index68.19

Aliphatic Index 82.11

Aromaticity 0.2105

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 1022.79

LogP -5.14

H-bond Donors 34.0

H-bond Acceptors 33.0

Rotatable Bonds 82.0

Heavy Atoms 177.0

Ring Count 6.0

Amide Bonds 21.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0099143 VERIFIED: NO

Provenance & Taxonomy

OrganismHylarana taipehensis [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

C-TermAmidation

Bio-Activity Profile

Function

Antioxidant