Peptide Database

Peptide NameOdorranain-H1

Function Ontology

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Standard StatusStandard

Sequence Length19 amino acids

Chemical FormulaC84H145N21O23S2

DescriptionStandard

        GLFSMILGVGKKTLCGLSG
    

Molecular Weight1881.31 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 Index1.00

Hydrophobic Moment 0.46

Boman Index0.41

Instability Index10.67

Aliphatic Index 117.89

Aromaticity 0.0526

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 699.85

LogP -6.28

H-bond Donors 26.0

H-bond Acceptors 27.0

Rotatable Bonds 65.0

Heavy Atoms 130.0

Ring Count 1.0

Amide Bonds 18.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0268747 VERIFIED: NO

Provenance & Taxonomy

OrganismOdorrana andersonii [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

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TargetEscherichia coli TOP10

Activity1 dimensionless

MethodMe^x pooled growth assay (adjusted Wald p-value at 4.5 h)