Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ DPP-III Inhibitory

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC37H53N9O6S

DescriptionStandard

        LWMRF
    

Molecular Weight751.94 Da

Isoelectric Point (pI)9.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.56

Charge Density (pH 7.0) 0.1520

GRAVY Index0.62

Hydrophobic Moment 0.71

Boman Index0.23

Instability Index87.64

Aliphatic Index 78.00

Aromaticity 0.4000

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 257.41

LogP 1.37

H-bond Donors 10.0

H-bond Acceptors 8.0

Rotatable Bonds 22.0

Heavy Atoms 53.0

Ring Count 3.0

Amide Bonds 4.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0359598 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

DPP-III Inhibitory

TargetDipeptidyl peptidase III