Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC102H164N30O36S2

DescriptionStandard

        HLDEREECKCLLNYKQEGDK
    

Molecular Weight2450.70 Da

Isoelectric Point (pI)5.01

Net Charge (pH 7.0)-2.16

Net Charge (pH 7.4) -2.46

Charge Density (pH 7.0) -0.1081

GRAVY Index-1.64

Hydrophobic Moment 0.36

Boman Index-0.47

Instability Index74.61

Aliphatic Index 58.50

Aromaticity 0.0500

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1615.00

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

Amino Acid Composition

TPSA 1115.07

LogP -10.65

H-bond Donors 39.0

H-bond Acceptors 37.0

Rotatable Bonds 88.0

Heavy Atoms 170.0

Ring Count 2.0

Amide Bonds 21.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0124853 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_0402964 VERIFIED: YES