Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ DPP-IV inhibition ▸ DPP-IV inhibitory

Metabolic ▸ Glucose metabolism ▸ Antidiabetic

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC42H68N10O16S

DescriptionStandard

        MSPVDPNIE
    

Molecular Weight1001.11 Da

Isoelectric Point (pI)4.08

Net Charge (pH 7.0)-2.49

Net Charge (pH 7.4) -2.71

Charge Density (pH 7.0) -0.2767

GRAVY Index-0.43

Hydrophobic Moment 0.32

Boman Index0.08

Instability Index208.88

Aliphatic Index 75.56

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 416.46

LogP -4.05

H-bond Donors 12.0

H-bond Acceptors 15.0

Rotatable Bonds 29.0

Heavy Atoms 69.0

Ring Count 2.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0239919 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Antidiabetic DPP-IV inhibitory

TargetDipeptidyl peptidase IV

PaperFaust J., Fuchs P., Wrenger S., Reinhold D., St?ckel-Maschek A., K?hne T., Ansorge S., Neubert K.. Dipeptidyl peptidase IV inhibitors with the N-terminal MXP sequence: Structure-activity-relationships. Adv. Exp. Med. Biol., 524, 175-179. PMID12675237 Evidence URLhttps://pubmed.ncbi.nlm.nih.gov/12675237/