Peptide Database

Peptide NameClavanin MO

Function Ontology

Anticancer

Antimicrobial

Antimicrobial ▸ Antibacterial

Antimicrobial ▸ Antibacterial ▸ Anti-Gram-positive

Antimicrobial ▸ Antifungal

Standard StatusStandard

Sequence Length28 amino acids

Chemical FormulaC163H233N39O32

DescriptionStandard

        FLPIIVFQFLGKIIHHVGNFVHGFSHVF
    

Molecular Weight3250.84 Da

Isoelectric Point (pI)8.78

Net Charge (pH 7.0)1.11

Net Charge (pH 7.4) 0.70

Charge Density (pH 7.0) 0.0396

GRAVY Index1.14

Hydrophobic Moment 0.64

Boman Index0.56

Instability Index-6.00

Aliphatic Index 125.00

Aromaticity 0.2143

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 1087.38

LogP -1.63

H-bond Donors 36.0

H-bond Acceptors 37.0

Rotatable Bonds 100.0

Heavy Atoms 234.0

Ring Count 11.0

Amide Bonds 29.0

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_0432398 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

FamilyClavanin

Structure & Mods

Configsynthetic linear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

C-TermAmidation

Other ModsC-terminal amidation

Bio-Activity Profile

Function

Antimicrobial Antibacterial

TargetStaphylococcus aureus ATCC 29213

Activity24 μM

MethodMIC

RECORD: Rec_0432399 VERIFIED: YES