Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC102H177N29O30S

DescriptionStandard

        KHKLKHLLVETSVDKKAMES
    

Molecular Weight2321.74 Da

Isoelectric Point (pI)9.40

Net Charge (pH 7.0)1.94

Net Charge (pH 7.4) 1.62

Charge Density (pH 7.0) 0.0968

GRAVY Index-0.76

Hydrophobic Moment 0.30

Boman Index-0.22

Instability Index10.72

Aliphatic Index 92.50

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 976.27

LogP -8.02

H-bond Donors 34.0

H-bond Acceptors 35.0

Rotatable Bonds 85.0

Heavy Atoms 162.0

Ring Count 2.0

Amide Bonds 19.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0065649 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/