Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC69H109N19O18S2

DescriptionStandard

        PCIPYVRGGGAVPPAC
    

Molecular Weight1556.85 Da

Isoelectric Point (pI)8.44

Net Charge (pH 7.0)0.94

Net Charge (pH 7.4) 0.85

Charge Density (pH 7.0) 0.0586

GRAVY Index0.51

Hydrophobic Moment 0.32

Boman Index0.31

Instability Index71.25

Aliphatic Index 73.12

Aromaticity 0.0625

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1615.00

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

Amino Acid Composition

TPSA 541.59

LogP -5.02

H-bond Donors 20.0

H-bond Acceptors 21.0

Rotatable Bonds 40.0

Heavy Atoms 108.0

Ring Count 5.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0024097 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/