Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC61H99N15O16

DescriptionStandard

        VTSLDLPVLRW
    

Molecular Weight1298.53 Da

Isoelectric Point (pI)5.81

Net Charge (pH 7.0)-0.26

Net Charge (pH 7.4) -0.48

Charge Density (pH 7.0) -0.0241

GRAVY Index0.71

Hydrophobic Moment 0.38

Boman Index0.24

Instability Index105.97

Aliphatic Index 159.09

Aromaticity 0.0909

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 500.98

LogP -1.96

H-bond Donors 18.0

H-bond Acceptors 16.0

Rotatable Bonds 38.0

Heavy Atoms 92.0

Ring Count 3.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0084238 VERIFIED: YES

Provenance & Taxonomy

OrganismPisum sativum [Plant]

Tax ID3888

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant