Peptide Database

Peptide NamePaDBS1R6F9

Function Ontology

Antimicrobial

Antimicrobial ▸ Antibacterial

Antimicrobial ▸ Antibacterial ▸ Anti-Gram-negative

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC60H108N16O11

DescriptionStandard

        LKKLRLKIAF
    

Molecular Weight1229.60 Da

Isoelectric Point (pI)11.26

Net Charge (pH 7.0)3.76

Net Charge (pH 7.4) 3.55

Charge Density (pH 7.0) 0.3757

GRAVY Index0.43

Hydrophobic Moment 0.20

Boman Index-0.07

Instability Index-5.70

Aliphatic Index 166.00

Aromaticity 0.1000

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 465.18

LogP -0.14

H-bond Donors 17.0

H-bond Acceptors 15.0

Rotatable Bonds 45.0

Heavy Atoms 87.0

Ring Count 1.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0009485 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

TargetPseudomonas aeruginosa H1001

Activity40 μM

MethodMIC

RECORD: Rec_0049178 VERIFIED: YES