Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC61H90N18O23S2

DescriptionStandard

        ESVAWSASACHDGMG
    

Molecular Weight1507.60 Da

Isoelectric Point (pI)4.35

Net Charge (pH 7.0)-2.08

Net Charge (pH 7.4) -2.32

Charge Density (pH 7.0) -0.1390

GRAVY Index-0.02

Hydrophobic Moment 0.16

Boman Index0.20

Instability Index73.20

Aliphatic Index 39.33

Aromaticity 0.0667

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 650.48

LogP -9.15

H-bond Donors 24.0

H-bond Acceptors 24.0

Rotatable Bonds 46.0

Heavy Atoms 104.0

Ring Count 3.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0356146 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/