Peptide Database

Peptide NameLF11 [Q2Del,V10I]

Function Ontology

Antimicrobial

Antimicrobial ▸ Antibacterial

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC65H105N23O13

DescriptionStandard

        FWQRNIRKIR
    

Molecular Weight1416.68 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)3.76

Net Charge (pH 7.4) 3.55

Charge Density (pH 7.0) 0.3759

GRAVY Index-1.35

Hydrophobic Moment 0.79

Boman Index-0.60

Instability Index56.79

Aliphatic Index 78.00

Aromaticity 0.2000

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 638.91

LogP -4.12

H-bond Donors 24.0

H-bond Acceptors 17.0

Rotatable Bonds 48.0

Heavy Atoms 101.0

Ring Count 3.0

Amide Bonds 11.0

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_0100122 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

RECORD: Rec_0419054 VERIFIED: NO