Peptide Database

Peptide NameUnnamed

Function Ontology

Immunology ▸ Inflammation modulation ▸ Anti-inflammatory

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC63H115N27O16

DescriptionStandard

        KGGKGLGKGGAKRHR
    

Molecular Weight1506.76 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)5.84

Net Charge (pH 7.4) 5.58

Charge Density (pH 7.0) 0.3896

GRAVY Index-1.64

Hydrophobic Moment 0.52

Boman Index-0.46

Instability Index26.40

Aliphatic Index 32.67

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 727.28

LogP -9.95

H-bond Donors 27.0

H-bond Acceptors 23.0

Rotatable Bonds 57.0

Heavy Atoms 106.0

Ring Count 1.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0197749 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/

RECORD: Rec_0409180 VERIFIED: YES