Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC95H145N23O31S2

DescriptionStandard

        TAKDGMEYYNKMGELYKQ
    

Molecular Weight2169.43 Da

Isoelectric Point (pI)5.85

Net Charge (pH 7.0)-0.60

Net Charge (pH 7.4) -0.80

Charge Density (pH 7.0) -0.0334

GRAVY Index-1.40

Hydrophobic Moment 0.52

Boman Index-0.21

Instability Index56.51

Aliphatic Index 27.22

Aromaticity 0.1667

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4470.00

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

Amino Acid Composition

TPSA 915.08

LogP -7.57

H-bond Donors 31.0

H-bond Acceptors 33.0

Rotatable Bonds 75.0

Heavy Atoms 151.0

Ring Count 3.0

Amide Bonds 19.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0217199 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/