Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC93H138N26O31S4

DescriptionStandard

        KLCPNNLCCSQWGWCGSTDE
    

Molecular Weight2244.51 Da

Isoelectric Point (pI)4.75

Net Charge (pH 7.0)-1.27

Net Charge (pH 7.4) -1.54

Charge Density (pH 7.0) -0.0636

GRAVY Index-0.52

Hydrophobic Moment 0.19

Boman Index0.00

Instability Index25.50

Aliphatic Index 39.00

Aromaticity 0.1000

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11250.00

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

Amino Acid Composition

TPSA 929.59

LogP -11.51

H-bond Donors 35.0

H-bond Acceptors 34.0

Rotatable Bonds 69.0

Heavy Atoms 154.0

Ring Count 5.0

Amide Bonds 22.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0275818 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/