Peptide Database

Peptide NameCycloleonuripeptide A

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Cell Growth Inhibitor

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC47H69N9O11S

DescriptionStandard

        GPPPYPPMI
    

Molecular Weight968.17 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) -0.0268

GRAVY Index-0.37

Hydrophobic Moment 0.20

Boman Index0.37

Instability Index78.42

Aliphatic Index 43.33

Aromaticity 0.1111

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 272.40

LogP 0.19

H-bond Donors 6.0

H-bond Acceptors 12.0

Rotatable Bonds 19.0

Heavy Atoms 68.0

Ring Count 6.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0094772 VERIFIED: NO

Provenance & Taxonomy

OrganismLeonurus heterophyllus [Plant]

Structure & Mods

Configcyclic peptide [Cyclic]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-

RECORD: Rec_0238351 VERIFIED: YES