Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC79H122N24O19

DescriptionStandard

        SSARGWVIHPLGLYR
    

Molecular Weight1711.96 Da

Isoelectric Point (pI)10.83

Net Charge (pH 7.0)1.55

Net Charge (pH 7.4) 1.29

Charge Density (pH 7.0) 0.1031

GRAVY Index-0.02

Hydrophobic Moment 0.16

Boman Index0.10

Instability Index14.11

Aliphatic Index 104.00

Aromaticity 0.1333

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 690.89

LogP -5.08

H-bond Donors 26.0

H-bond Acceptors 22.0

Rotatable Bonds 51.0

Heavy Atoms 122.0

Ring Count 5.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0314597 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Anti-inflammatory

MethodT cell assay

PaperBalachandran Manavalan et al. AIPpred: Sequence-Based Prediction of Anti-inflammatory Peptides Using Random Forest. Front Pharmacol. 2018. PMID: 29636690. https://pubmed.ncbi.nlm.nih.gov/29636690/ ; https://pmc.ncbi.nlm.nih.gov/articles/PMC5881105/ PMID29636690 Evidence URLhttps://pubmed.ncbi.nlm.nih.gov/29636690/