Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC90H151N25O30S2

DescriptionStandard

        SKTSASIGSLCADARMYGVLP
    

Molecular Weight2127.44 Da

Isoelectric Point (pI)7.92

Net Charge (pH 7.0)0.45

Net Charge (pH 7.4) 0.22

Charge Density (pH 7.0) 0.0214

GRAVY Index0.31

Hydrophobic Moment 0.26

Boman Index0.14

Instability Index21.89

Aliphatic Index 83.81

Aromaticity 0.0476

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 883.13

LogP -11.43

H-bond Donors 33.0

H-bond Acceptors 33.0

Rotatable Bonds 68.0

Heavy Atoms 147.0

Ring Count 2.0

Amide Bonds 20.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0054225 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/