Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC32H52N10O12

DescriptionStandard

        PAGSAAGAAP
    

Molecular Weight768.82 Da

Isoelectric Point (pI)5.96

Net Charge (pH 7.0)-0.04

Net Charge (pH 7.4) -0.10

Charge Density (pH 7.0) -0.0042

GRAVY Index0.42

Hydrophobic Moment 0.14

Boman Index0.41

Instability Index39.03

Aliphatic Index 50.00

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 322.67

LogP -5.95

H-bond Donors 11.0

H-bond Acceptors 12.0

Rotatable Bonds 19.0

Heavy Atoms 54.0

Ring Count 2.0

Amide Bonds 9.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0149544 VERIFIED: YES

Provenance & Taxonomy

OrganismTriticum spelta [Plant]

Structure & Mods

Configproteolytic peptide fragment [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant

MethodDPPH assay