Peptide Database

Peptide NameSnakin-Z

Function Ontology

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Standard StatusStandard

Sequence Length24 amino acids

Chemical FormulaC105H160N30O36S6

DescriptionStandard

        CYRCNCVPPGTSGNEEVCPCYANM
    

Molecular Weight2610.96 Da

Isoelectric Point (pI)4.53

Net Charge (pH 7.0)-1.29

Net Charge (pH 7.4) -1.57

Charge Density (pH 7.0) -0.0536

GRAVY Index-0.30

Hydrophobic Moment 0.24

Boman Index0.01

Instability Index35.50

Aliphatic Index 28.33

Aromaticity 0.0833

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3230.00

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

Amino Acid Composition

TPSA 1052.94

LogP -14.05

H-bond Donors 39.0

H-bond Acceptors 41.0

Rotatable Bonds 76.0

Heavy Atoms 177.0

Ring Count 5.0

Amide Bonds 26.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0191277 VERIFIED: YES

Provenance & Taxonomy

OrganismNelumbo nucifera [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)