Peptide Database

Peptide NamePeptide S11

Function Ontology

Peptide potentiator

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC37H47N7O10

DescriptionStandard

        YPWVAD
    

Molecular Weight749.81 Da

Isoelectric Point (pI)4.30

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.2061

GRAVY Index-0.22

Hydrophobic Moment 0.29

Boman Index0.33

Instability Index-4.20

Aliphatic Index 65.00

Aromaticity 0.3333

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 273.35

LogP 0.15

H-bond Donors 9.0

H-bond Acceptors 9.0

Rotatable Bonds 17.0

Heavy Atoms 54.0

Ring Count 4.0

Amide Bonds 5.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0148222 VERIFIED: NO

Provenance & Taxonomy

OrganismSus scrofa [Animal]

Tax ID9823

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Peptide potentiator