Peptide Database

Peptide NameHejiangin-F1

Function Ontology

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Standard StatusStandard

Sequence Length23 amino acids

Chemical FormulaC124H198N34O30S

DescriptionStandard

        IPWKLPATLRPVENPFSKPLCRN
    

Molecular Weight2677.17 Da

Isoelectric Point (pI)10.05

Net Charge (pH 7.0)2.75

Net Charge (pH 7.4) 2.53

Charge Density (pH 7.0) 0.1196

GRAVY Index-0.46

Hydrophobic Moment 0.63

Boman Index-0.06

Instability Index54.45

Aliphatic Index 84.78

Aromaticity 0.0870

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 1015.14

LogP -6.88

H-bond Donors 34.0

H-bond Acceptors 34.0

Rotatable Bonds 79.0

Heavy Atoms 189.0

Ring Count 8.0

Amide Bonds 24.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0117726 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)