Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC83H123N19O27S

DescriptionStandard

        CIEFVQQEVDYIIDH
    

Molecular Weight1851.04 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-4.16

Net Charge (pH 7.4) -4.43

Charge Density (pH 7.0) -0.2771

GRAVY Index0.11

Hydrophobic Moment 0.51

Boman Index0.18

Instability Index54.29

Aliphatic Index 116.67

Aromaticity 0.1333

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 755.01

LogP -4.07

H-bond Donors 25.0

H-bond Acceptors 25.0

Rotatable Bonds 60.0

Heavy Atoms 130.0

Ring Count 3.0

Amide Bonds 16.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0269206 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/