Peptide Database

Peptide NameUroguanylin

Function Ontology

CGMP Activator

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC73H123N19O29S4

DescriptionStandard

        TIATDECELCINVACTGC
    

Molecular Weight1859.13 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-3.63

Net Charge (pH 7.4) -3.89

Charge Density (pH 7.0) -0.2019

GRAVY Index0.78

Hydrophobic Moment 0.26

Boman Index0.25

Instability Index71.66

Aliphatic Index 92.22

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 250.00

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

Amino Acid Composition

TPSA 773.70

LogP -9.95

H-bond Donors 30.0

H-bond Acceptors 30.0

Rotatable Bonds 59.0

Heavy Atoms 125.0

Ring Count 0.0

Amide Bonds 18.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0188071 VERIFIED: NO

Provenance & Taxonomy

OrganismRattus norvegicus [Animal]; Mus musculus [Animal]

Tax ID10116; 10090

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

CGMP Activator