Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC91H153N29O22S2

DescriptionStandard

        VIKGGRHLIFCHSKKKCD
    

Molecular Weight2069.50 Da

Isoelectric Point (pI)9.70

Net Charge (pH 7.0)3.89

Net Charge (pH 7.4) 3.54

Charge Density (pH 7.0) 0.2160

GRAVY Index-0.38

Hydrophobic Moment 0.48

Boman Index-0.15

Instability Index46.38

Aliphatic Index 81.11

Aromaticity 0.0556

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 125.00

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

Amino Acid Composition

TPSA 838.89

LogP -7.02

H-bond Donors 32.0

H-bond Acceptors 30.0

Rotatable Bonds 73.0

Heavy Atoms 144.0

Ring Count 3.0

Amide Bonds 17.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0250954 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/