Peptide Database

Peptide NameOdorranain-NR

Function Ontology

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Standard StatusStandard

Sequence Length19 amino acids

Chemical FormulaC76H130N22O22S

DescriptionStandard

        GPLSGILGAGKHIVCGLSG
    

Molecular Weight1736.04 Da

Isoelectric Point (pI)8.23

Net Charge (pH 7.0)0.84

Net Charge (pH 7.4) 0.57

Charge Density (pH 7.0) 0.0440

GRAVY Index0.85

Hydrophobic Moment 0.43

Boman Index0.46

Instability Index24.86

Aliphatic Index 123.16

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 673.49

LogP -7.67

H-bond Donors 24.0

H-bond Acceptors 25.0

Rotatable Bonds 56.0

Heavy Atoms 121.0

Ring Count 2.0

Amide Bonds 18.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0363050 VERIFIED: YES

Provenance & Taxonomy

OrganismOdorrana grahami [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)