Peptide Database

Peptide NameUnnamed

Function Ontology

—

Standard StatusStandard

Sequence Length4 amino acids

Chemical FormulaC26H41N7O8

DescriptionStandard

        ERYL
    

Molecular Weight579.65 Da

Isoelectric Point (pI)6.10

Net Charge (pH 7.0)-0.16

Net Charge (pH 7.4) -0.34

Charge Density (pH 7.0) -0.0411

GRAVY Index-1.38

Hydrophobic Moment 0.87

Boman Index-0.49

Instability Index-11.35

Aliphatic Index 97.50

Aromaticity 0.2500

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 270.05

LogP -1.02

H-bond Donors 10.0

H-bond Acceptors 8.0

Rotatable Bonds 18.0

Heavy Atoms 41.0

Ring Count 1.0

Amide Bonds 3.0

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_0108772 VERIFIED: NO

Provenance & Taxonomy

OrganismOvis aries [Animal]

Tax ID9940

Structure & Mods

Configproteolytic peptide fragment [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-

TargetAngiotensin-converting enzyme (ACE)