Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Inhibitor

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC47H61N11O8S

DescriptionStandard

        WRMWYV
    

Molecular Weight940.12 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) 0.1265

GRAVY Index-0.25

Hydrophobic Moment 0.43

Boman Index0.18

Instability Index8.33

Aliphatic Index 48.33

Aromaticity 0.5000

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 322.53

LogP 1.89

H-bond Donors 13.0

H-bond Acceptors 10.0

Rotatable Bonds 25.0

Heavy Atoms 67.0

Ring Count 5.0

Amide Bonds 5.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0048657 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