Peptide Database

Peptide NameAM1

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC103H170N30O30

DescriptionStandard

        GKEAATKAIKEWGQPKSKITH
    

Molecular Weight2308.64 Da

Isoelectric Point (pI)9.83

Net Charge (pH 7.0)2.85

Net Charge (pH 7.4) 2.58

Charge Density (pH 7.0) 0.1356

GRAVY Index-1.16

Hydrophobic Moment 0.61

Boman Index-0.19

Instability Index-5.53

Aliphatic Index 51.43

Aromaticity 0.0476

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 989.48

LogP -9.90

H-bond Donors 34.0

H-bond Acceptors 34.0

Rotatable Bonds 80.0

Heavy Atoms 163.0

Ring Count 4.0

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_0301477 VERIFIED: YES

Provenance & Taxonomy

OrganismBael fruit [Plant]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial

TargetStaphylococcus aureus MRSA

Activity2-8.5 μg/mL

MethodMIC