Peptide Database

Peptide NameGNCP-1

Function Ontology

—

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC113H167N31O27S3

DescriptionStandard

        FPYRRLGTCLFQNRVYTFCC
    

Molecular Weight2487.92 Da

Isoelectric Point (pI)9.16

Net Charge (pH 7.0)2.73

Net Charge (pH 7.4) 2.48

Charge Density (pH 7.0) 0.1364

GRAVY Index0.06

Hydrophobic Moment 0.56

Boman Index-0.03

Instability Index42.85

Aliphatic Index 53.50

Aromaticity 0.2500

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3105.00

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

Amino Acid Composition

TPSA 960.23

LogP -7.40

H-bond Donors 38.0

H-bond Acceptors 33.0

Rotatable Bonds 75.0

Heavy Atoms 174.0

Ring Count 6.0

Amide Bonds 21.0

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_0132710 VERIFIED: YES

Provenance & Taxonomy

OrganismCavia porcellus [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)