Peptide Database

Peptide NameNCR169C17-38

Function Ontology

Antimicrobial

Antimicrobial ▸ Antifungal

Standard StatusStandard

Sequence Length22 amino acids

Chemical FormulaC132H207N31O28S2

DescriptionStandard

        KSKKPLFKIWKCVENVCVLWYK
    

Molecular Weight2740.38 Da

Isoelectric Point (pI)9.70

Net Charge (pH 7.0)4.74

Net Charge (pH 7.4) 4.49

Charge Density (pH 7.0) 0.2153

GRAVY Index-0.15

Hydrophobic Moment 0.65

Boman Index-0.01

Instability Index-0.66

Aliphatic Index 92.73

Aromaticity 0.1818

Extinction Coeff. Reduced 12490.00

Extinction Coeff. Oxidized 12615.00

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

Amino Acid Composition

TPSA 974.18

LogP -1.80

H-bond Donors 36.0

H-bond Acceptors 35.0

Rotatable Bonds 91.0

Heavy Atoms 193.0

Ring Count 7.0

Amide Bonds 22.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0422719 VERIFIED: YES

Provenance & Taxonomy

OrganismMedicago truncatula [Plant]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial Antifungal

TargetCandida glabrata CBS 138

Activity25 μM

MethodMIC

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