Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ ACE inhibition ▸ ACE inhibitory

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC73H79N13O13

DescriptionStandard

        WTWYGYWVW
    

Molecular Weight1346.49 Da

Isoelectric Point (pI)5.52

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.45

Charge Density (pH 7.0) -0.0269

GRAVY Index-0.34

Hydrophobic Moment 0.13

Boman Index0.59

Instability Index-64.33

Aliphatic Index 32.22

Aromaticity 0.6667

Extinction Coeff. Reduced 24980.00

Extinction Coeff. Oxidized 24980.00

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

Amino Acid Composition

TPSA 419.97

LogP 3.74

H-bond Donors 17.0

H-bond Acceptors 13.0

Rotatable Bonds 31.0

Heavy Atoms 99.0

Ring Count 10.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0191533 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Acetylcholinesterase inhibitory

Activity16.0

MethodIC50