Peptide Database

Peptide NameAno 1-F

Function Ontology

Antimicrobial

Antimicrobial ▸ Antibacterial

Antimicrobial ▸ Antifungal

Toxicity / Safety ▸ Blood cell toxicity ▸ Hemolysis ▸ Hemolytic

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC56H107N13O11

DescriptionStandard

        GLLKIIKKLL
    

Molecular Weight1138.53 Da

Isoelectric Point (pI)10.30

Net Charge (pH 7.0)2.76

Net Charge (pH 7.4) 2.55

Charge Density (pH 7.0) 0.2757

GRAVY Index1.21

Hydrophobic Moment 0.73

Boman Index0.30

Instability Index-24.96

Aliphatic Index 234.00

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 403.28

LogP 1.06

H-bond Donors 14.0

H-bond Acceptors 14.0

Rotatable Bonds 43.0

Heavy Atoms 80.0

Ring Count 0.0

Amide Bonds 9.0

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_0318900 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

C-TermAmidation

Bio-Activity Profile

Function

Antimicrobial Antibacterial Antifungal

TargetPseudomonas aeruginosa PAO

Activity3 μg/mL

MethodMIC

RECORD: Rec_0415499 VERIFIED: YES