Peptide Database

Peptide NameOdorranain-NR

Function Ontology

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Standard StatusStandard

Sequence Length19 amino acids

Chemical FormulaC78H141N21O22S

DescriptionStandard

        GLLSGVLGVGKKIVCGLSG
    

Molecular Weight1757.15 Da

Isoelectric Point (pI)9.31

Net Charge (pH 7.0)1.75

Net Charge (pH 7.4) 1.53

Charge Density (pH 7.0) 0.0920

GRAVY Index1.21

Hydrophobic Moment 0.47

Boman Index0.46

Instability Index-8.40

Aliphatic Index 148.42

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 679.62

LogP -6.72

H-bond Donors 25.0

H-bond Acceptors 25.0

Rotatable Bonds 61.0

Heavy Atoms 122.0

Ring Count 0.0

Amide Bonds 18.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0172793 VERIFIED: YES

Provenance & Taxonomy

OrganismOdorrana andersonii [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial Antibacterial

TargetEscherichia coli TOP10

MethodMex pooled growth assay (OD_ID at 4.5 h; Wald adjusted p-value)