Peptide Database

Peptide NameChem-A7

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC69H129N21O15

DescriptionStandard

        KVLGRLVAVLGRLV
    

Molecular Weight1492.89 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)2.76

Net Charge (pH 7.4) 2.55

Charge Density (pH 7.0) 0.1971

GRAVY Index1.44

Hydrophobic Moment 0.68

Boman Index0.26

Instability Index3.22

Aliphatic Index 201.43

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 591.44

LogP -2.55

H-bond Donors 22.0

H-bond Acceptors 18.0

Rotatable Bonds 51.0

Heavy Atoms 105.0

Ring Count 0.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0376508 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 ATCC 27853

Activity64 μg/mL

MethodMIC

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