Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC78H129N27O30S

DescriptionStandard

        ESKHGLTNTASHTRLSCD
    

Molecular Weight1957.09 Da

Isoelectric Point (pI)7.01

Net Charge (pH 7.0)0.00

Net Charge (pH 7.4) -0.28

Charge Density (pH 7.0) 0.0003

GRAVY Index-1.02

Hydrophobic Moment 0.30

Boman Index-0.25

Instability Index25.94

Aliphatic Index 48.89

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 942.37

LogP -15.03

H-bond Donors 35.0

H-bond Acceptors 33.0

Rotatable Bonds 65.0

Heavy Atoms 136.0

Ring Count 2.0

Amide Bonds 18.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0144993 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_0369314 VERIFIED: YES