Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC99H167N27O31S2

DescriptionStandard

        AMKKIQDCYVENGLISRVLD
    

Molecular Weight2295.68 Da

Isoelectric Point (pI)6.26

Net Charge (pH 7.0)-0.21

Net Charge (pH 7.4) -0.42

Charge Density (pH 7.0) -0.0104

GRAVY Index-0.06

Hydrophobic Moment 0.46

Boman Index-0.03

Instability Index17.00

Aliphatic Index 112.00

Aromaticity 0.0500

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 968.70

LogP -8.14

H-bond Donors 34.0

H-bond Acceptors 33.0

Rotatable Bonds 80.0

Heavy Atoms 159.0

Ring Count 1.0

Amide Bonds 21.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0091389 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/