Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length17 amino acids

Chemical FormulaC80H138N24O29S2

DescriptionStandard

        ENARILKNCVDAKMTEE
    

Molecular Weight1964.22 Da

Isoelectric Point (pI)5.06

Net Charge (pH 7.0)-1.16

Net Charge (pH 7.4) -1.36

Charge Density (pH 7.0) -0.0684

GRAVY Index-0.79

Hydrophobic Moment 0.59

Boman Index-0.27

Instability Index48.76

Aliphatic Index 74.71

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 898.47

LogP -9.65

H-bond Donors 31.0

H-bond Acceptors 30.0

Rotatable Bonds 70.0

Heavy Atoms 135.0

Ring Count 0.0

Amide Bonds 18.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0232822 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/