Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length19 amino acids

Chemical FormulaC94H159N29O26S2

DescriptionStandard

        SHCCAFKNQKKIRGILESL
    

Molecular Weight2175.58 Da

Isoelectric Point (pI)9.38

Net Charge (pH 7.0)2.53

Net Charge (pH 7.4) 2.23

Charge Density (pH 7.0) 0.1330

GRAVY Index-0.30

Hydrophobic Moment 0.62

Boman Index-0.13

Instability Index4.46

Aliphatic Index 87.37

Aromaticity 0.0526

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 125.00

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

Amino Acid Composition

TPSA 919.70

LogP -9.33

H-bond Donors 34.0

H-bond Acceptors 32.0

Rotatable Bonds 77.0

Heavy Atoms 151.0

Ring Count 2.0

Amide Bonds 20.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0149043 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/