Peptide Database

Peptide NameOdorranain-U1

Function Ontology

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Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC75H122N24O21S2

DescriptionStandard

        GCSRWIIGINGPICRD
    

Molecular Weight1760.05 Da

Isoelectric Point (pI)8.07

Net Charge (pH 7.0)0.74

Net Charge (pH 7.4) 0.51

Charge Density (pH 7.0) 0.0465

GRAVY Index0.16

Hydrophobic Moment 0.42

Boman Index0.10

Instability Index42.51

Aliphatic Index 97.50

Aromaticity 0.0625

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5625.00

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

Amino Acid Composition

TPSA 731.24

LogP -7.29

H-bond Donors 28.0

H-bond Acceptors 24.0

Rotatable Bonds 55.0

Heavy Atoms 122.0

Ring Count 3.0

Amide Bonds 16.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0216146 VERIFIED: YES

Provenance & Taxonomy

OrganismOdorrana exiliversabilis [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

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TargetEscherichia coli TOP10

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