Peptide Database

Peptide NameUroguanylin [1-15]

Function Ontology

cGMP Activator

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC58H95N17O25S4

DescriptionStandard

        NDDCELCVNVACTGC
    

Molecular Weight1558.73 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-3.27

Net Charge (pH 7.4) -3.54

Charge Density (pH 7.0) -0.2183

GRAVY Index0.36

Hydrophobic Moment 0.26

Boman Index0.09

Instability Index49.67

Aliphatic Index 71.33

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 689.03

LogP -10.14

H-bond Donors 26.0

H-bond Acceptors 26.0

Rotatable Bonds 49.0

Heavy Atoms 104.0

Ring Count 0.0

Amide Bonds 16.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0291541 VERIFIED: NO

Provenance & Taxonomy

OrganismHomo sapiens [Animal]

Tax ID9606

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

cGMP Activator