Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC74H124N22O25

DescriptionStandard

        EHVEELTKHAKSVSK
    

Molecular Weight1721.91 Da

Isoelectric Point (pI)7.02

Net Charge (pH 7.0)0.01

Net Charge (pH 7.4) -0.26

Charge Density (pH 7.0) 0.0009

GRAVY Index-1.13

Hydrophobic Moment 0.60

Boman Index-0.27

Instability Index26.04

Aliphatic Index 71.33

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 778.73

LogP -8.16

H-bond Donors 27.0

H-bond Acceptors 27.0

Rotatable Bonds 61.0

Heavy Atoms 121.0

Ring Count 2.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0145000 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/