Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC37H63N11O10

DescriptionStandard

        AIILHQQ
    

Molecular Weight821.96 Da

Isoelectric Point (pI)6.79

Net Charge (pH 7.0)-0.12

Net Charge (pH 7.4) -0.36

Charge Density (pH 7.0) -0.0167

GRAVY Index0.63

Hydrophobic Moment 0.06

Boman Index0.33

Instability Index63.60

Aliphatic Index 181.43

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 352.78

LogP -2.04

H-bond Donors 11.0

H-bond Acceptors 11.0

Rotatable Bonds 27.0

Heavy Atoms 58.0

Ring Count 1.0

Amide Bonds 8.0

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_0249284 VERIFIED: YES

Provenance & Taxonomy

OrganismTriticum aestivum [Plant]

Tax ID4565

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant