Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC56H80N16O16S

DescriptionStandard

        CAYQWQRPVD
    

Molecular Weight1265.40 Da

Isoelectric Point (pI)6.08

Net Charge (pH 7.0)-0.25

Net Charge (pH 7.4) -0.47

Charge Density (pH 7.0) -0.0246

GRAVY Index-1.03

Hydrophobic Moment 0.55

Boman Index-0.20

Instability Index32.49

Aliphatic Index 39.00

Aromaticity 0.2000

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 537.83

LogP -4.19

H-bond Donors 19.0

H-bond Acceptors 17.0

Rotatable Bonds 36.0

Heavy Atoms 89.0

Ring Count 4.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0341860 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

DPP-IV Inhibitory

TargetDPP-IV