Peptide Database

Peptide NameMo-CBP3-PepII

Function Ontology

Antimicrobial

Antimicrobial ▸ Antifungal

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC40H68N14O12S3

DescriptionStandard

        NIQPPCRCC
    

Molecular Weight1033.25 Da

Isoelectric Point (pI)7.97

Net Charge (pH 7.0)0.73

Net Charge (pH 7.4) 0.48

Charge Density (pH 7.0) 0.0812

GRAVY Index-0.30

Hydrophobic Moment 0.49

Boman Index-0.19

Instability Index92.13

Aliphatic Index 43.33

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 125.00

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

Amino Acid Composition

TPSA 426.62

LogP -5.47

H-bond Donors 16.0

H-bond Acceptors 16.0

Rotatable Bonds 29.0

Heavy Atoms 69.0

Ring Count 2.0

Amide Bonds 10.0

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_0207863 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial Antifungal

TargetPenicillium digitatum