Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC50H84N14O16S

DescriptionStandard

        EAIQPGCIGGPK
    

Molecular Weight1169.35 Da

Isoelectric Point (pI)6.09

Net Charge (pH 7.0)-0.17

Net Charge (pH 7.4) -0.36

Charge Density (pH 7.0) -0.0145

GRAVY Index-0.17

Hydrophobic Moment 0.25

Boman Index0.19

Instability Index35.50

Aliphatic Index 73.33

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 472.25

LogP -5.06

H-bond Donors 15.0

H-bond Acceptors 17.0

Rotatable Bonds 36.0

Heavy Atoms 81.0

Ring Count 2.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0381300 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/