Peptide Database

Peptide Namejatrophidin I

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Protease inhibition

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC42H64N10O10

DescriptionStandard

        GLLNLWGP
    

Molecular Weight869.02 Da

Isoelectric Point (pI)5.53

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0300

GRAVY Index0.57

Hydrophobic Moment 0.29

Boman Index0.54

Instability Index25.39

Aliphatic Index 146.25

Aromaticity 0.1250

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 317.11

LogP -0.70

H-bond Donors 10.0

H-bond Acceptors 10.0

Rotatable Bonds 24.0

Heavy Atoms 62.0

Ring Count 3.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0259755 VERIFIED: YES

Provenance & Taxonomy

OrganismJatropha curcas [Plant]

FamilyOrbitide

Structure & Mods

Confighead-to-tail cyclic peptide scaffold [Cyclic]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Protease inhibitor