Peptide Database

Peptide NamePeptide S1

Function Ontology

Peptide potentiator

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC42H70N14O9S

DescriptionStandard

        LRFPMQR
    

Molecular Weight947.16 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.56

Charge Density (pH 7.0) 0.2514

GRAVY Index-0.80

Hydrophobic Moment 0.43

Boman Index-0.41

Instability Index42.06

Aliphatic Index 55.71

Aromaticity 0.1429

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 396.02

LogP -2.35

H-bond Donors 14.0

H-bond Acceptors 12.0

Rotatable Bonds 30.0

Heavy Atoms 66.0

Ring Count 2.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0343903 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