Peptide Database

Peptide NameUnnamed

Function Ontology

Anti-osteoporosis

Standard StatusStandard

Sequence Length4 amino acids

Chemical FormulaC25H33N5O7S

DescriptionStandard

        MPDW
    

Molecular Weight547.62 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.50

Net Charge (pH 7.4) -1.71

Charge Density (pH 7.0) -0.3746

GRAVY Index-1.02

Hydrophobic Moment 0.47

Boman Index0.17

Instability Index98.50

Aliphatic Index 0.00

Aromaticity 0.2500

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 194.92

LogP 0.31

H-bond Donors 6.0

H-bond Acceptors 7.0

Rotatable Bonds 13.0

Heavy Atoms 38.0

Ring Count 3.0

Amide Bonds 3.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0172222 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Anti-osteoporosis