Peptide Database

Peptide NameUroguanylin

Function Ontology

cGMP Activator

Standard StatusStandard

Sequence Length24 amino acids

Chemical FormulaC101H165N29O36S4

DescriptionStandard

        FQALRTIAGDDCELCVNVACTGCS
    

Molecular Weight2489.82 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.27

Net Charge (pH 7.4) -2.54

Charge Density (pH 7.0) -0.0948

GRAVY Index0.57

Hydrophobic Moment 0.36

Boman Index0.16

Instability Index42.82

Aliphatic Index 85.42

Aromaticity 0.0417

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 1053.29

LogP -13.74

H-bond Donors 40.0

H-bond Acceptors 38.0

Rotatable Bonds 80.0

Heavy Atoms 170.0

Ring Count 1.0

Amide Bonds 25.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0410300 VERIFIED: NO

Provenance & Taxonomy

OrganismSus scrofa [Animal]

Tax ID9823

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

cGMP Activator