Peptide Database

Peptide Namedi-PST13-RK-C

Function Ontology

Anticancer

Antimicrobial

Toxicity / Safety ▸ Blood cell toxicity ▸ Hemolysis ▸ Hemolytic

Toxicity / Safety ▸ Cytotoxicity ▸ Cytotoxic

Standard StatusStandard

Sequence Length28 amino acids

Chemical FormulaC200H280N46O29S2

DescriptionStandard

        KKKFPWWWPFKKKCKKKFPWWWPFKKKC
    

Molecular Weight3856.78 Da

Isoelectric Point (pI)10.49

Net Charge (pH 7.0)11.73

Net Charge (pH 7.4) 11.48

Charge Density (pH 7.0) 0.4189

GRAVY Index-1.51

Hydrophobic Moment 0.42

Boman Index-0.26

Instability Index24.36

Aliphatic Index 0.00

Aromaticity 0.3571

Extinction Coeff. Reduced 33000.00

Extinction Coeff. Oxidized 33125.00

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

Amino Acid Composition

TPSA 1220.84

LogP 4.24

H-bond Donors 45.0

H-bond Acceptors 43.0

Rotatable Bonds 121.0

Heavy Atoms 277.0

Ring Count 20.0

Amide Bonds 27.0

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_0427352 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermAmidation

Bio-Activity Profile

Function

Antimicrobial Anticancer

TargetMDA-MB-361

Activity10 μg/mL

MethodIC50

FIRST PREV 1 2 3

Showing 1 records · Page 3 of 3