Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC61H96N20O27

DescriptionStandard

        GKHQQEEENEGGSI
    

Molecular Weight1541.53 Da

Isoelectric Point (pI)4.48

Net Charge (pH 7.0)-3.14

Net Charge (pH 7.4) -3.40

Charge Density (pH 7.0) -0.2245

GRAVY Index-2.08

Hydrophobic Moment 0.20

Boman Index-0.34

Instability Index86.12

Aliphatic Index 27.86

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 795.02

LogP -11.41

H-bond Donors 25.0

H-bond Acceptors 25.0

Rotatable Bonds 56.0

Heavy Atoms 108.0

Ring Count 1.0

Amide Bonds 16.0

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_0038932 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant