Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length3 amino acids

Chemical FormulaC22H31N7O6

DescriptionStandard

RWE

Molecular Weight489.52 Da

Isoelectric Point (pI)6.22

Net Charge (pH 7.0)-0.23

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0773

GRAVY Index-2.97

Hydrophobic Moment 0.75

Boman Index-0.82

Instability Index197.60

Aliphatic Index 0.00

Aromaticity 0.3333

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 236.51

LogP -0.78

H-bond Donors 9.0

H-bond Acceptors 6.0

Rotatable Bonds 14.0

Heavy Atoms 35.0

Ring Count 2.0

Amide Bonds 2.0

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_0081458 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configsynthetic linear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant

Targetradical scavenging / lipid peroxidation assays