Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC32H46N8O11

DescriptionStandard

        GNFDPLG
    

Molecular Weight718.75 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.1770

GRAVY Index-0.40

Hydrophobic Moment 0.27

Boman Index0.24

Instability Index-7.40

Aliphatic Index 55.71

Aromaticity 0.1429

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 309.52

LogP -3.29

H-bond Donors 9.0

H-bond Acceptors 10.0

Rotatable Bonds 20.0

Heavy Atoms 51.0

Ring Count 2.0

Amide Bonds 7.0

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_0238252 VERIFIED: NO

Provenance & Taxonomy

OrganismAuxenochlorella pyrenoidosa [Protist]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant

TargetDPPH•; ABTS•+