Peptide Database

Peptide NameLF11 [Q2,K9Del]

Function Ontology

Antimicrobial

Antimicrobial ▸ Antibacterial

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC58H91N21O12

DescriptionStandard

        FWQRNIRVR
    

Molecular Weight1274.48 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)2.76

Net Charge (pH 7.4) 2.56

Charge Density (pH 7.0) 0.3067

GRAVY Index-1.10

Hydrophobic Moment 0.34

Boman Index-0.53

Instability Index71.42

Aliphatic Index 75.56

Aromaticity 0.2222

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 583.79

LogP -4.12

H-bond Donors 22.0

H-bond Acceptors 15.0

Rotatable Bonds 41.0

Heavy Atoms 91.0

Ring Count 3.0

Amide Bonds 10.0

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_0077101 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_0384456 VERIFIED: NO