Peptide Database

Peptide NameUroguanylin 1 [2-15]

Function Ontology

CGMP Activator

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC56H93N15O23S4

DescriptionStandard

        EDCELCINVACTGC
    

Molecular Weight1472.68 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-3.20

Net Charge (pH 7.4) -3.43

Charge Density (pH 7.0) -0.2285

GRAVY Index0.66

Hydrophobic Moment 0.25

Boman Index0.18

Instability Index71.65

Aliphatic Index 83.57

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 616.84

LogP -7.72

H-bond Donors 24.0

H-bond Acceptors 24.0

Rotatable Bonds 47.0

Heavy Atoms 98.0

Ring Count 0.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0311454 VERIFIED: NO

Provenance & Taxonomy

OrganismDidelphis marsupialis virginiana [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

CGMP Activator