Peptide Database

Peptide NameGinkbilobin

Function Ontology

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Standard StatusStandard

Sequence Length40 amino acids

Chemical FormulaC182H292N56O59S2

DescriptionStandard

        ANTNFVSSACNTQKIPSGSPFNRNLRAMLADLKQNTAFSG
    

Molecular Weight4272.74 Da

Isoelectric Point (pI)10.05

Net Charge (pH 7.0)2.79

Net Charge (pH 7.4) 2.58

Charge Density (pH 7.0) 0.0696

GRAVY Index-0.41

Hydrophobic Moment 0.62

Boman Index-0.05

Instability Index37.12

Aliphatic Index 58.75

Aromaticity 0.0750

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 1900.34

LogP -27.92

H-bond Donors 65.0

H-bond Acceptors 64.0

Rotatable Bonds 140.0

Heavy Atoms 299.0

Ring Count 5.0

Amide Bonds 47.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0038526 VERIFIED: YES

Provenance & Taxonomy

OrganismGinkgo biloba [Plant]

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)