Peptide Database

Peptide NameChem-A9

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC69H130N22O15

DescriptionStandard

        KVLGRAVKVLGRLV
    

Molecular Weight1507.91 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)3.76

Net Charge (pH 7.4) 3.55

Charge Density (pH 7.0) 0.2684

GRAVY Index0.89

Hydrophobic Moment 0.82

Boman Index0.07

Instability Index-4.90

Aliphatic Index 173.57

Aromaticity 0.0000

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 617.46

LogP -3.47

H-bond Donors 23.0

H-bond Acceptors 19.0

Rotatable Bonds 53.0

Heavy Atoms 106.0

Ring Count 0.0

Amide Bonds 13.0

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_0420099 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configsynthetic linear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antimicrobial

TargetA-baumannii ATCC 17978

Activity>64 μg/mL

MethodMIC

FIRST PREV 1 2

Showing 1 records on this page Ã‚Â· Page 2 of 2