Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC80H127N21O23S

DescriptionStandard

        ELIHVLHGLYGMQVSS
    

Molecular Weight1783.06 Da

Isoelectric Point (pI)5.99

Net Charge (pH 7.0)-0.99

Net Charge (pH 7.4) -1.26

Charge Density (pH 7.0) -0.0619

GRAVY Index0.57

Hydrophobic Moment 0.32

Boman Index0.36

Instability Index7.91

Aliphatic Index 133.75

Aromaticity 0.0625

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 698.26

LogP -4.82

H-bond Donors 24.0

H-bond Acceptors 25.0

Rotatable Bonds 58.0

Heavy Atoms 125.0

Ring Count 3.0

Amide Bonds 16.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0083799 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/

RECORD: Rec_0221625 VERIFIED: YES