Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC51H72N10O14

DescriptionStandard

        PFPEVFGKE
    

Molecular Weight1049.18 Da

Isoelectric Point (pI)4.86

Net Charge (pH 7.0)-1.03

Net Charge (pH 7.4) -1.10

Charge Density (pH 7.0) -0.1146

GRAVY Index-0.52

Hydrophobic Moment 0.40

Boman Index0.13

Instability Index61.57

Aliphatic Index 32.22

Aromaticity 0.2222

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 373.96

LogP -1.16

H-bond Donors 12.0

H-bond Acceptors 13.0

Rotatable Bonds 31.0

Heavy Atoms 75.0

Ring Count 4.0

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_0163219 VERIFIED: YES

Provenance & Taxonomy

OrganismBos taurus [Animal]

Familyalpha-S1-Casein-derived

Tax ID9913

Structure & Mods

Configsynthetic linear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant ROS-reducing

TargetCaco-2 cells

RECORD: Rec_0308969 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antioxidant