Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length24 amino acids

Chemical FormulaC112H179N33O42S3

DescriptionStandard

        MSLLTEVETPIRNEWGCRCNDSSD
    

Molecular Weight2756.01 Da

Isoelectric Point (pI)4.33

Net Charge (pH 7.0)-3.51

Net Charge (pH 7.4) -3.76

Charge Density (pH 7.0) -0.1461

GRAVY Index-0.71

Hydrophobic Moment 0.57

Boman Index-0.17

Instability Index46.52

Aliphatic Index 60.83

Aromaticity 0.0417

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5625.00

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

Amino Acid Composition

TPSA 1237.25

LogP -15.62

H-bond Donors 45.0

H-bond Acceptors 42.0

Rotatable Bonds 90.0

Heavy Atoms 190.0

Ring Count 3.0

Amide Bonds 25.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0305803 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/