Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC72H114N18O25

DescriptionStandard

        KAIKESTGGAYDTYK
    

Molecular Weight1631.78 Da

Isoelectric Point (pI)8.38

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.0506

GRAVY Index-1.08

Hydrophobic Moment 0.38

Boman Index-0.15

Instability Index19.19

Aliphatic Index 39.33

Aromaticity 0.1333

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 724.53

LogP -8.09

H-bond Donors 26.0

H-bond Acceptors 26.0

Rotatable Bonds 55.0

Heavy Atoms 115.0

Ring Count 2.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0122300 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/