Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ ACE inhibition ▸ ACE inhibitory

Enzyme modulation ▸ Enzyme inhibition ▸ BChE Inhibitory

Neurological / Signaling ▸ Neuroactive peptide

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC29H53N11O11

DescriptionStandard

        LKSNDR
    

Molecular Weight731.80 Da

Isoelectric Point (pI)8.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.56

Charge Density (pH 7.0) 0.1267

GRAVY Index-2.07

Hydrophobic Moment 0.63

Boman Index-0.81

Instability Index-18.38

Aliphatic Index 65.00

Aromaticity 0.0000

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 397.36

LogP -5.40

H-bond Donors 14.0

H-bond Acceptors 12.0

Rotatable Bonds 26.0

Heavy Atoms 51.0

Ring Count 0.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0133412 VERIFIED: YES

Provenance & Taxonomy

OrganismPisum sativum [Plant]

Tax ID3888.0

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Neuroactive BChE Inhibitory

Activity371.54

MethodIC50

RECORD: Rec_0254902 VERIFIED: YES