Peptide Database

Peptide NameOdorranain-A-OA1

Function Ontology

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Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC69H116N22O22S2

DescriptionStandard

        VVKCSYRLGSPDSRC
    

Molecular Weight1669.92 Da

Isoelectric Point (pI)8.90

Net Charge (pH 7.0)1.71

Net Charge (pH 7.4) 1.47

Charge Density (pH 7.0) 0.1142

GRAVY Index-0.33

Hydrophobic Moment 0.53

Boman Index-0.22

Instability Index46.09

Aliphatic Index 64.67

Aromaticity 0.0667

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1615.00

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

Amino Acid Composition

TPSA 729.97

LogP -9.40

H-bond Donors 29.0

H-bond Acceptors 26.0

Rotatable Bonds 53.0

Heavy Atoms 115.0

Ring Count 2.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0003122 VERIFIED: YES

Provenance & Taxonomy

OrganismOdorrana andersonii [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-

TargetEscherichia coli TOP10

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