Peptide Database

Peptide Namecycloleonuripeptide D

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Cyclooxygenase-inhibitor

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC56H79N11O15

DescriptionStandard

        PPPYFQTPIS
    

Molecular Weight1146.29 Da

Isoelectric Point (pI)5.95

Net Charge (pH 7.0)-0.04

Net Charge (pH 7.4) -0.10

Charge Density (pH 7.0) -0.0043

GRAVY Index-0.54

Hydrophobic Moment 0.27

Boman Index0.22

Instability Index47.52

Aliphatic Index 39.00

Aromaticity 0.2000

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 388.64

LogP -2.42

H-bond Donors 12.0

H-bond Acceptors 15.0

Rotatable Bonds 27.0

Heavy Atoms 82.0

Ring Count 6.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0397045 VERIFIED: YES

Provenance & Taxonomy

OrganismLeonurus japonicus [Plant]

FamilyOrbitide

Structure & Mods

Confighead-to-tail cyclic peptide scaffold [Cyclic]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Cyclooxygenase-inhibitor