Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ ACE inhibition ▸ ACE inhibitory

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC47H68N16O12

DescriptionStandard

        KFHEKHHS
    

Molecular Weight1049.14 Da

Isoelectric Point (pI)8.61

Net Charge (pH 7.0)1.02

Net Charge (pH 7.4) 0.66

Charge Density (pH 7.0) 0.1278

GRAVY Index-2.36

Hydrophobic Moment 0.34

Boman Index-0.49

Instability Index8.75

Aliphatic Index 0.00

Aromaticity 0.1250

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 462.63

LogP -3.95

H-bond Donors 16.0

H-bond Acceptors 16.0

Rotatable Bonds 35.0

Heavy Atoms 75.0

Ring Count 4.0

Amide Bonds 7.0

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_0405316 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Acetylcholinesterase inhibitory

Activity0.37

MethodIC50