Peptide Database

Peptide NameOdorranain-NR

Function Ontology

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Standard StatusStandard

Sequence Length19 amino acids

Chemical FormulaC74H132N20O23S

DescriptionStandard

        GILSGILGAGKSLVCGLSG
    

Molecular Weight1702.02 Da

Isoelectric Point (pI)8.22

Net Charge (pH 7.0)0.75

Net Charge (pH 7.4) 0.53

Charge Density (pH 7.0) 0.0394

GRAVY Index1.26

Hydrophobic Moment 0.40

Boman Index0.52

Instability Index11.87

Aliphatic Index 143.68

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 673.83

LogP -8.10

H-bond Donors 25.0

H-bond Acceptors 25.0

Rotatable Bonds 58.0

Heavy Atoms 118.0

Ring Count 0.0

Amide Bonds 18.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0106966 VERIFIED: YES

Provenance & Taxonomy

OrganismOdorrana schmackeri [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Anti-Gram-negative Antibacterial Antimicrobial

TargetEscherichia coli TOP10

Activity3.86 OD_ID

MethodMeX pooled growth assay (OD_ID at 4.5 h)