Peptide Database

Peptide NameCM-AMP1

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length25 amino acids

Chemical FormulaC123H200N38O33S6

DescriptionStandard

        CGCYCKSVDKKRRFFIPTCLRSCCN
    

Molecular Weight2931.53 Da

Isoelectric Point (pI)9.15

Net Charge (pH 7.0)4.70

Net Charge (pH 7.4) 4.40

Charge Density (pH 7.0) 0.1879

GRAVY Index-0.19

Hydrophobic Moment 0.51

Boman Index-0.23

Instability Index81.02

Aliphatic Index 42.80

Aromaticity 0.1200

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1865.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 1178.00

LogP -13.18

H-bond Donors 49.0

H-bond Acceptors 44.0

Rotatable Bonds 96.0

Heavy Atoms 200.0

Ring Count 4.0

Amide Bonds 25.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0394872 VERIFIED: YES

Provenance & Taxonomy

OrganismChelidonium majus [Plant]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial

TargetEscherichia coli ATCC 25922