Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Inhibitor

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC42H52N10O7S

DescriptionStandard

        WRMWY
    

Molecular Weight840.99 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) 0.1518

GRAVY Index-1.14

Hydrophobic Moment 0.70

Boman Index-0.00

Instability Index8.00

Aliphatic Index 0.00

Aromaticity 0.6000

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 293.43

LogP 1.75

H-bond Donors 12.0

H-bond Acceptors 9.0

Rotatable Bonds 22.0

Heavy Atoms 60.0

Ring Count 5.0

Amide Bonds 4.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0349036 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