Peptide Database

Peptide NameCM7

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length19 amino acids

Chemical FormulaC118H209N29O20

DescriptionStandard

        FLWKLIKKAIKKVKKLIKK
    

Molecular Weight2354.10 Da

Isoelectric Point (pI)10.90

Net Charge (pH 7.0)8.75

Net Charge (pH 7.4) 8.53

Charge Density (pH 7.0) 0.4606

GRAVY Index-0.12

Hydrophobic Moment 0.86

Boman Index-0.13

Instability Index-6.39

Aliphatic Index 143.68

Aromaticity 0.1053

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 837.09

LogP 1.20

H-bond Donors 30.0

H-bond Acceptors 29.0

Rotatable Bonds 90.0

Heavy Atoms 167.0

Ring Count 3.0

Amide Bonds 18.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0404012 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

TargetE. faecium ATCC29212

Activity13.6 μM

MethodMIC

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