Peptide Database

Peptide NameGageotetrin C

Function Ontology

Anticancer

Antimicrobial

Antimicrobial ▸ Antibacterial

Antimicrobial ▸ Antifungal

Standard StatusStandard

Sequence Length4 amino acids

Chemical FormulaC23H42N4O7

DescriptionStandard

        ELLL
    

Molecular Weight486.60 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.16

Net Charge (pH 7.4) -1.33

Charge Density (pH 7.0) -0.2908

GRAVY Index1.98

Hydrophobic Moment 0.35

Boman Index0.61

Instability Index7.50

Aliphatic Index 292.50

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 187.92

LogP 0.86

H-bond Donors 6.0

H-bond Acceptors 6.0

Rotatable Bonds 16.0

Heavy Atoms 34.0

Ring Count 0.0

Amide Bonds 3.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0426372 VERIFIED: YES

Provenance & Taxonomy

OrganismBacillus subtilis [Bacterium]

Tax ID1423

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermLipidation

Other ModsE is a methoxy-Glu (esterized). The N-terminal C14 fatty acid is a 3-hydroxy-11-methyltridecanoic acid (HTDA). Variant: In the case of Gageotetrin C, the N-terminal C14 fatty acid is a 3-hydroxy-8,10-dimethyldodecanoic acid (HDDA)

Bio-Activity Profile

Function

Antimicrobial Antifungal Anticancer

TargetB. cinera

Activity0.01 μM

MethodMIC

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