Peptide Database

Peptide NameAngiotensin I-converting enzyme inhibitor T

Function Ontology

Peptide potentiator

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC73H106N18O23

DescriptionStandard

        KKDGYPVEYDRAY
    

Molecular Weight1603.73 Da

Isoelectric Point (pI)6.12

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.45

Charge Density (pH 7.0) -0.0185

GRAVY Index-1.75

Hydrophobic Moment 0.25

Boman Index-0.38

Instability Index39.42

Aliphatic Index 30.00

Aromaticity 0.2308

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4470.00

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

Amino Acid Composition

TPSA 690.26

LogP -4.79

H-bond Donors 24.0

H-bond Acceptors 23.0

Rotatable Bonds 50.0

Heavy Atoms 114.0

Ring Count 4.0

Amide Bonds 12.0

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_0036864 VERIFIED: NO

Provenance & Taxonomy

OrganismTityus serrulatus [Animal]

FamilyAngiotensin

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Peptide potentiator

TargetAngiotensin-converting enzyme