Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC77H105N19O28S

DescriptionStandard

        EDTGVYYCSRNYYGS
    

Molecular Weight1776.83 Da

Isoelectric Point (pI)4.37

Net Charge (pH 7.0)-1.18

Net Charge (pH 7.4) -1.37

Charge Density (pH 7.0) -0.0784

GRAVY Index-1.11

Hydrophobic Moment 0.35

Boman Index-0.13

Instability Index33.33

Aliphatic Index 19.33

Aromaticity 0.2667

Extinction Coeff. Reduced 5960.00

Extinction Coeff. Oxidized 5960.00

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

Amino Acid Composition

TPSA 791.92

LogP -9.33

H-bond Donors 30.0

H-bond Acceptors 28.0

Rotatable Bonds 53.0

Heavy Atoms 125.0

Ring Count 4.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0196283 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/