Peptide Database

Peptide NameSnakin-Z

Function Ontology

—

Standard StatusStandard

Sequence Length24 amino acids

Chemical FormulaC104H168N34O34S6

DescriptionStandard

        CQRCNCVPPGTSGNQEMCPCYARL
    

Molecular Weight2631.04 Da

Isoelectric Point (pI)7.83

Net Charge (pH 7.0)0.71

Net Charge (pH 7.4) 0.43

Charge Density (pH 7.0) 0.0297

GRAVY Index-0.45

Hydrophobic Moment 0.35

Boman Index-0.12

Instability Index30.71

Aliphatic Index 32.50

Aromaticity 0.0417

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1740.00

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

Amino Acid Composition

TPSA 1100.40

LogP -15.55

H-bond Donors 41.0

H-bond Acceptors 41.0

Rotatable Bonds 80.0

Heavy Atoms 178.0

Ring Count 4.0

Amide Bonds 27.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0286245 VERIFIED: YES

Provenance & Taxonomy

OrganismPhaseolus vulgaris [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)