Peptide Database

Peptide NameDP1

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC95H160N30O16

DescriptionStandard

        RFGRFLRKILRFLKK
    

Molecular Weight1978.48 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)6.76

Net Charge (pH 7.4) 6.55

Charge Density (pH 7.0) 0.4505

GRAVY Index-0.39

Hydrophobic Moment 1.14

Boman Index-0.40

Instability Index36.53

Aliphatic Index 104.00

Aromaticity 0.2000

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 796.38

LogP -2.83

H-bond Donors 31.0

H-bond Acceptors 23.0

Rotatable Bonds 71.0

Heavy Atoms 141.0

Ring Count 3.0

Amide Bonds 14.0

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_0346467 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

TargetMRSA 43300 or 13883

Activity32-64 μM

MethodMIC

FIRST PREV 1 2

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