Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC47H77N13O16

DescriptionStandard

        AELQVVDHLG
    

Molecular Weight1080.19 Da

Isoelectric Point (pI)4.35

Net Charge (pH 7.0)-2.11

Net Charge (pH 7.4) -2.35

Charge Density (pH 7.0) -0.2113

GRAVY Index0.37

Hydrophobic Moment 0.31

Boman Index0.25

Instability Index19.03

Aliphatic Index 146.00

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 471.59

LogP -3.61

H-bond Donors 15.0

H-bond Acceptors 15.0

Rotatable Bonds 35.0

Heavy Atoms 76.0

Ring Count 1.0

Amide Bonds 10.0

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_0400910 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant