Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC92H157N25O28S2

DescriptionStandard

        VIYNINSTIVRSMKDLMQ
    

Molecular Weight2125.51 Da

Isoelectric Point (pI)8.56

Net Charge (pH 7.0)0.73

Net Charge (pH 7.4) 0.52

Charge Density (pH 7.0) 0.0407

GRAVY Index0.19

Hydrophobic Moment 0.73

Boman Index0.06

Instability Index49.36

Aliphatic Index 118.89

Aromaticity 0.0556

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 893.43

LogP -8.16

H-bond Donors 31.0

H-bond Acceptors 31.0

Rotatable Bonds 73.0

Heavy Atoms 147.0

Ring Count 1.0

Amide Bonds 20.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0116328 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Anti-inflammatory

RECORD: Rec_0317149 VERIFIED: YES