Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length34 amino acids

Chemical FormulaC161H245N43O50

DescriptionStandard

        KNGSIFNSPSATAATIIHGHNYSGLAYLDFVTSK
    

Molecular Weight3582.93 Da

Isoelectric Point (pI)8.45

Net Charge (pH 7.0)0.93

Net Charge (pH 7.4) 0.62

Charge Density (pH 7.0) 0.0274

GRAVY Index-0.05

Hydrophobic Moment 0.22

Boman Index0.18

Instability Index26.70

Aliphatic Index 77.65

Aromaticity 0.1176

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 1493.10

LogP -18.46

H-bond Donors 52.0

H-bond Acceptors 53.0

Rotatable Bonds 113.0

Heavy Atoms 254.0

Ring Count 7.0

Amide Bonds 36.0

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_0270166 VERIFIED: YES

Provenance & Taxonomy

OrganismSecale cereale [Plant]

Tax ID4550

Structure & Mods

Configproteolytic peptide fragment [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant

MethodDPPH assay