Peptide Database

Peptide NameLF11 [F1R,Q2Del]-R

Function Ontology

Antimicrobial

Antimicrobial ▸ Antibacterial

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC67H118N30O14

DescriptionStandard

        RWQRNIRKVRR
    

Molecular Weight1567.85 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)5.76

Net Charge (pH 7.4) 5.55

Charge Density (pH 7.0) 0.5236

GRAVY Index-2.33

Hydrophobic Moment 0.93

Boman Index-1.14

Instability Index156.68

Aliphatic Index 61.82

Aromaticity 0.0909

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 791.81

LogP -7.74

H-bond Donors 31.0

H-bond Acceptors 20.0

Rotatable Bonds 55.0

Heavy Atoms 111.0

Ring Count 2.0

Amide Bonds 12.0

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_0288472 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

Antimicrobial Antibacterial

TargetPseudomonas aeruginosa Ps4

Activity250 μg/mL

MethodMIC