Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Inhibitor

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC55H73N13O10S

DescriptionStandard

        WRMWYVPA
    

Molecular Weight1108.31 Da

Isoelectric Point (pI)8.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.0949

GRAVY Index-0.16

Hydrophobic Moment 0.38

Boman Index0.23

Instability Index56.90

Aliphatic Index 48.75

Aromaticity 0.3750

Extinction Coeff. Reduced 12490.00

Extinction Coeff. Oxidized 12490.00

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

Amino Acid Composition

TPSA 371.94

LogP 1.39

H-bond Donors 14.0

H-bond Acceptors 12.0

Rotatable Bonds 28.0

Heavy Atoms 79.0

Ring Count 6.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0064490 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

Tax ID32630

Structure & Mods

Configsynthetic linear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Inhibitor